(E)-8-oxidanylidene-8-phenyl-oct-6-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=CCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C/CCCCC#N
InChI
InChI=1S/C14H15NO/c15-12-8-3-1-2-7-11-14(16)13-9-5-4-6-10-13/h4-7,9-11H,1-3,8H2/b11-7+
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
- 3-(1-methyl-4-oxidanylidene-cyclohexyl)benzenecarbonitrile
- N-[(1S)-1-phenylpropyl]methanesulfonamide
- cyclopentane; ethylcyclopentane; iron(2+)
- 4-(trifluoromethyl)pyrido[1,2-a]pyrimidin-2-one
- (2R)-2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran
- (1Z,5Z)-1-diazonio-7-ethoxy-6-fluoranyl-7-oxidanylidene-hepta-1,5-dien-2-olate
- (1Z,5Z)-7-ethoxy-6-fluoranyl-2-oxidanyl-7-oxidanylidene-hepta-1,5-diene-1-diazonium
- [(1R,4R,5R)-4-acetyloxy-5-oxidanyl-cyclohex-2-en-1-yl] ethanoate
- 1-(2-azidoethyl)indole-3-carbaldehyde
- 1,1-bis(fluoranyl)-1-phenylsulfanyl-but-3-en-2-one
