2-phenylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)C1=CC=CC=C1
Isomeric SMILES
C=CC(C#N)C1=CC=CC=C1
InChI
InChI=1S/C10H9N/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7,9H,1H2
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
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2,2-tris(fluoranyl)ethoxyimino]ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(methylsulfanylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(phenylmethyl)pentanamide
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid
- (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propoxyimino-ethanoic acid
- chloranyl-dimethyl-[(E)-oct-1-enyl]silane
- 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
- (4-hydroxyphenyl) sulfate
- 1-ethyl-3-methyl-pyrrolidin-2-one
