9,9-diphenylnon-8-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCCCC(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCCCC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C21H24O2/c22-21(23)17-11-3-1-2-10-16-20(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-16H,1-3,10-11,17H2,(H,22,23)
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-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 3,3-diphenyl-N-(6-pyridin-3-ylhexyl)prop-2-enamide
- phenyl N-[2-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)sulfanylethyl]-N-methyl-carbamate
- 4,4-diphenyl-N-(4-pyridin-3-ylbutyl)but-3-enamide
- phenyl N-[2-(3-chloranylbenzo[b][1]benzoxepin-5-yl)sulfanylethyl]-N-methyl-carbamate
- 6,6-diphenyl-N-(4-pyridin-3-ylbutyl)hex-5-enamide
- 5-(2-bromoethylsulfanyl)-3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepine
- 7,7-diphenyl-N-(4-pyridin-3-ylbutyl)hept-6-enamide
- N,N-diethyl-2-(3-methylsulfanylbenzo[b][1]benzoxepin-5-yl)sulfanyl-ethanamine
- 8,8-diphenyl-N-(4-pyridin-3-ylbutyl)oct-7-enamide
