2-(1-phenylbut-3-enyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)C(C#N)C#N
Isomeric SMILES
C=CCC(C1=CC=CC=C1)C(C#N)C#N
InChI
InChI=1S/C13H12N2/c1-2-6-13(12(9-14)10-15)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6H2
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
- tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-[5-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]pentylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-[[4-(phenylcarbonyl)phenyl]methyl]hexan-2-yl]carbamate
- tetralithium 2,2-bis(3,5-dimethylpyrazol-1-yl)ethanoate tetrahydrate
- [1-[[1,2,3,4,5,6-hexakis(oxidanyl)cyclohexyl]peroxy-oxidanyl-phosphoryl]oxy-3-octadecanoyloxy-propan-2-yl] 3,4-diphosphonooxyoctadecanoate
- [(3S)-5-phenylpent-1-en-3-yl] ethanoate
- 7-(4-methoxyphenyl)-2,3,4,5-tetrahydrooxepine
- (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-one
- 1-cyclopropyl-6-[2-[3-[(2S,3S,4R,6R)-6-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxy-3-oxidanylidene-propoxy]ethoxy]-4-oxidanylidene-quinoline-3-carboxylic acid
- (2E,4E)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienal
- (4aR,8R,8aR)-4,4,8,8a-tetramethyl-5,8-dihydro-4aH-naphthalen-1-one
- 1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
