(Z)-4-phenylpent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC#N)C1=CC=CC=C1
Isomeric SMILES
CC(/C=C\C#N)C1=CC=CC=C1
InChI
InChI=1S/C11H11N/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10H,1H3/b6-5-
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
- 2-pentylidene-1,3-dithiolane
- N-tert-butyl-3-methyl-butan-1-imine oxide
- 1-cyclohexylbut-3-en-1-one
- 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
- 4-(4-chloranylbutoxy)-5-methyl-5-octyl-thiophen-2-one
- 3-(2,4-dichlorophenyl)-1-(3-nitrophenyl)-3-oxidanyl-propan-1-one
- 2-iodanyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine
- [1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methanone
- methyl 2-[[4-cyano-3-(trifluoromethyl)phenyl]-[2,2,2-tris(fluoranyl)ethyl]amino]ethanoate
- 3-methylbut-2-enylidene(diphenyl)phosphanium bromide
