2-(3-methylphenyl)pent-4-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CC=C)C#N
Isomeric SMILES
CC1=CC(=CC=C1)C(CC=C)C#N
InChI
InChI=1S/C12H13N/c1-3-5-12(9-13)11-7-4-6-10(2)8-11/h3-4,6-8,12H,1,5H2,2H3
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
- 5-chloranyl-1,3-benzodioxol-4-amine
- 1-(7,8-dihydronaphthalen-1-yl)ethanone
- (2R)-3-phenyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide
- ethyl (2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-2-carboxylate
- 3-diethoxyphosphoryl-2-thiophen-2-yl-2,5-dihydro-1H-1,5-benzodiazepine
- 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid
- 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
- methyl 4-methyl-2,2,5-tris(oxidanylidene)-6-[(phenylmethyl)amino]-[1,2]dithiolo[4,3-b]pyrrole-3-carboxylate
- (E)-2-[6-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-oxidanylidene-1,3,5-oxadiazin-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
- 4,5-bis(oxidanyl)-2-[4-[2-(propylsulfonylmethyl)phenyl]but-3-ynyl]furan-3-one
