3-(3-ethanoylphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)CCC#N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)CCC#N
InChI
InChI=1S/C11H11NO/c1-9(13)11-6-2-4-10(8-11)5-3-7-12/h2,4,6,8H,3,5H2,1H3
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
- (phenylmethyl) N-[[(2S,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[tert-butyl(dimethyl)silyl]oxy-2-(2-nitro-1-oxidanyl-ethyl)oxolan-3-yl]methyl]carbamate
- 3-(4-methylsulfonylphenyl)propanenitrile
- N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine
- 3-[4-(trifluoromethyl)phenyl]propanenitrile
- N'-[(2R)-3,3-dimethylbutan-2-yl]-N-(2-phenylmethoxyethyl)ethane-1,2-diamine
- ethyl 4-[3-(dimethylamino)-3-oxidanylidene-propyl]benzoate
- [4-[(Z)-4-cyanobut-1-enyl]phenyl]-tris(fluoranyl)boranuide
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-5-azanyl-2-[[(2S)-2-[[(E)-2-[[(2S,3S)-3-methyl-2-oxidanyl-pentanoyl]amino]but-2-enoyl]amino]-4-methylsulfanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(2R)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanyli
- [2-[(Z)-4-cyanobut-1-enyl]phenyl]-tris(fluoranyl)boranuide
- [3-[(Z)-4-cyanobut-1-enyl]phenyl]-tris(fluoranyl)boranuide
