2-phenylhex-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C#N)C1=CC=CC=C1
Isomeric SMILES
C=CCCC(C#N)C1=CC=CC=C1
InChI
InChI=1S/C12H13N/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h2,4-6,8-9,12H,1,3,7H2
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
- 2H-benzotriazole; N-butylbutan-1-amine
- 2-azanyl-7-methoxy-6-(1-oxidanyl-2-oxidanylidene-propyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
- 3-methyl-N-[(4-pentylphenyl)methyl]aniline
- 5-[4-[(2S)-2-fluoranyloctoxy]phenyl]-2-(4-nonylphenyl)pyrimidine
- 2-(4-butylphenyl)-5-[4-(2-fluoranyloctoxy)phenyl]pyrimidine
- 1-propylpyrrolidin-3-ol
- [(3R,4R)-1-methyl-2,5-bis(oxidanylidene)-4-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-pyrrolidin-3-yl] 4-(4-pentylcyclohexyl)benzoate
- diethyl-bis(1H-inden-1-yl)germane
- 1-oxidanyl-1,2,4-triazole
- 5-chloranyl-4,6-bis(fluoranyl)pyrimidine
