2-phenylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=CC=CC=C1
Isomeric SMILES
CC([14C]#N)C1=CC=CC=C1
InChI
InChI=1S/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,1H3/i7+2
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
- 1-(2-methylpropylsulfonyl)propan-2-ol
- 3-(2-methylpropylsulfonyl)propan-1-ol
- [(2R,3R,4R,5S,6R)-5-diphenoxyphosphoryloxy-2-[[(2R,3S,4R,5R,6S)-3-oxidanyl-5-[[(3R)-3-phenylmethoxytetradecanoyl]amino]-4-[(3R)-3-phenylmethoxytetradecanoyl]oxy-6-prop-2-enoxy-oxan-2-yl]methoxy]-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6-[2,2,2-tris(chloranyl)ethoxycarbonyloxymethyl]oxan-4-yl] (3R)-3-tetradecanoyloxyheptadecanoate
- S-(1-phenylethyl) ethanethioate
- 1-methoxy-2-prop-2-enylsulfanyl-benzene
- 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol
- (1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one
- N-methyl-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]methanamine
- S-[2-[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[2-ethanoylsulfanylethoxy-[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phosphonooxymethyl)oxolan-3-yl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxy-(2-ethanoylsulfanylethoxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-(2-ethanoylsulfanylethoxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-(2-ethanoylsulfanyleth
- 2-[(2R,3R)-3-ethenyl-3-methyl-oxiran-2-yl]ethynyl-trimethyl-silane
