2-[(E)-2-phenylethenyl]hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=CC1=CC=CC=C1)C#N
Isomeric SMILES
CCCCC(/C=C/C1=CC=CC=C1)C#N
InChI
InChI=1S/C14H17N/c1-2-3-7-14(12-15)11-10-13-8-5-4-6-9-13/h4-6,8-11,14H,2-3,7H2,1H3/b11-10+
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
- ethyl (2E)-2-(6-fluoranyl-2,3-dihydrochromen-4-ylidene)ethanoate
- 6-fluoranyl-4-trimethylsilyloxy-2,3-dihydrochromene-4-carbonitrile
- 6-fluoranyl-3,4-dihydro-2H-chromene-4-carbonitrile
- methyl 1,4-bis(oxidanylidene)isoquinoline-3-carboxylate
- 1-(1,3-benzodioxol-5-yl)but-3-en-1-one
- 1-(1-methylimidazol-2-yl)ethanone
- 2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole
- 5-methoxy-1-methyl-2-(2-methylprop-1-enyl)indole
- 2-[2-(4-methylphenyl)ethynyl]aniline
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole
