(1E)-1-phenylcyclopentadecene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC=C(CCCCCC1)C2=CC=CC=C2
Isomeric SMILES
C1CCCCCC/C=C(\CCCCCC1)/C2=CC=CC=C2
InChI
InChI=1S/C21H32/c1-2-4-6-8-10-13-17-20(16-12-9-7-5-3-1)21-18-14-11-15-19-21/h11,14-16,18-19H,1-10,12-13,17H2/b20-16+
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 3-cyano-4,5-dihydro-1H-pyrazole-5-carboxylate
- 4-cyclohexylidenepentanenitrile
- (5-oxidanylidenecycloundecyl) ethanoate
- 3-ethyl-6-methoxy-2,3-dihydroinden-1-one
- N-(3-tert-butyl-5-oxidanylidene-2H-furan-4-yl)benzamide
- 4-phenylmethoxy-3H-imidazo[2,1-b]purine
- N-(4-methyl-2-oxidanylidene-oxolan-3-yl)benzamide
- 2-(2-methylidenecyclopentyl)propanal
- N-(3-methyl-5-oxidanylidene-2H-furan-4-yl)benzamide
- N-(3-chloranyl-3-methyl-butan-2-yl)nitramide
