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Ethane, 1,2-dimethoxy-

IUPAC Standard InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N CAS Registry Number 1,2-Dimethoxyethane; 1,2-Ethanediol dimethyl ether; 2,5-Dioxahexane;

7030-18-4 (E)-1-(2-methylphenyl)-2-(4-nitrophenyl)diazene

CAS NO:7030-18-4; Chemical name:(E)-1-(2-methylphenyl)-2-(4-nitrophenyl)diazene ; physical and chemical property of 7030-18-4, (E)-1-(2-

Ethyl Chloride

IUPAC Standard InChI: InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3 Download the 107.70 298. Jenkin and Shorthose, 1924 T = -30 to 40°C.; DH

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

IUPAC Standard InChI: InChI=1S/C10H20O/c1-79-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-Agric. Food Chem., 2006, 54, 6, 2298-2302,

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(Z)-Ethylene-1,2-d2

IUPAC Standard InChI: InChI=1S/C2H4/c1-2/h1-2H2/i1D,2D/b2-1- Download the identifier in a file. IUPAC Standard InChIKey: VGGSQFUCUMXWEO-IT

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5α)-

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 Download the identifier in a file

p-Menth-2-en-1-ol

InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11HOther names: p-2-menthen-1-ol; menth-2-en-1-ol; p-meth-2-en-1-

1-Butanol, 2-methyl-

InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3 2-Methyl-n-butanol; 2-Methyl-1-butanol; 2-CH2CH(CH3)CH2OH; dl-2-Methyl-1-butanol; 2

Evolution of IncHI1 plasmids: Two preview related info |

(2013) Cain, Hall. Plasmid. The IncHI1 plasmid pSRC27-H from Salmonella enterica serovar Typhimurium carries a region containing several genes

2-Propen-1-ol

InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2 Download the identifier in Agric. Food Chem., 1994, 42, 6, 1342-1347, /p>

InChI=1S/C4H8N/c1-2-4-5-3-1/h3,5H,1-2,4H2 - MolCalc

Rotational 12.47 J mol-1 K-1 Vibrational 52.27 J mol-1 K-1 Total 2 -295.07 eV View 3 -294.67 eV View 4 -293.15 eV View 5

Chemical Identifier Search | InChI=1/C6H10O2/c1-5(2)6(8)3-4-7

Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | InChI=1/C6H10O2/c1-5(2)6(8)3-4-7/h4-5H,3H2,1-2H3

Benzene, 1-bromo-2-methyl-

IUPAC Standard InChI: InChI=1S/C7H7Br/c1-6-4-2-3-5-7(6)8/h2- Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-

2-Hexen-1-ol, acetate, (E)-

InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(22-enyl acetate; 2-Hexenyl acetate; 2-Hexen-1- hex-2-en-1-yl acetate; hex-2-enyl acetate;

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cis-2-Octen-1-ol

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3Food Sci., 2011, 76, 1, c168-c177, /p>

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2-Methyl-1-phenyl-1-pentanol

IUPAC Standard InChI: InChI=1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3 Download the identifier

--1,2- -

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/1-ol; trans-2-Octenol; (2E)-2-Octen-1-ol; 2-(E)-Octen-1-ol; (E)-2-Octenol; (E)-

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2-(Cas 1504-74-1)、、-

Request PDF on ResearchGate | On Apr 1, 1991, J. Barluenga and others published Unexpected Behavior of Limonene in the Oxidative Aminomercuration

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2-(1-Methylpropyl)pyrazine

IUPAC Standard InChI: InChI=1S/C8H12N2/c1-3-7(2)8-6-9-4-5-10-8Other names: 2-Sec-butylpyrazine; 1-Methylpropylpyrazine; Pyrazine, (1-

4-(4-)-1--2,2-_

InChI=1S/C3H6S2/c1-2-4-5-3-1/h1-3H2 Download the identifier in Origin TNO Volatile Compounds in Food - Chemical Concepts NIST MS number

(Z)-2-chloro-3-(2-chloro-5-(((2-hydroxycarbonyl)cyclohexen-1-

Pesticide properties for (Z)-2-chloro-3-(2-chloro-5-(((2-hydroxycarbonyl)cyclohexen-1-yl)carbonylamino)phenyl)acrylic acid, including approvals,