2-phenylprop-1-ene-1,1,3-tricarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)CC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C#N)CC#N
InChI
InChI=1S/C12H7N3/c13-7-6-12(11(8-14)9-15)10-4-2-1-3-5-10/h1-5H,6H2
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-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethylphenyl)amino]ethanamide
- ethyl 3-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- 2-(4-bromanylphenoxy)-N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propylcarbamothioyl]ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide
- 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide
- 2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-(4-methylphenyl)ethanamide
- N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- 1-oxidanyl-3-[4-[[4-(oxidanylcarbamoylamino)phenyl]methyl]phenyl]urea
- tert-butyl 2-[5-[[3-bromanyl-5-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
