2-cyanoethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCC#N
InChI
InChI=1S/C10H9NO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-naphthalen-2-yl-2-oxidanyl-benzamide
- 10a-methyl-2,3,4,4a,5,6,7,8,9,10-decahydro-1H-phenanthrene
- 4-[2-[2-(3-oxidanylidene-1-phenyl-butyl)sulfanylethylsulfanyl]ethylsulfanyl]-4-phenyl-butan-2-one
- 2-[(3,4-dichlorophenyl)methylidene]propanedinitrile
- N-bis(chloranyl)phosphinothioylheptan-1-amine
- N-[bis(propylamino)phosphinothioyl]propan-1-amine
- N-bis(heptylamino)phosphinothioylheptan-1-amine
- N-bis(octylamino)phosphinothioyloctan-1-amine
- N-bis(dodecylamino)phosphinothioyldodecan-1-amine
- (3-acetyloxy-2,3-dicyano-butan-2-yl) ethanoate
