8,8-diphenyloct-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCCC(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCCC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C20H22O2/c21-20(22)16-10-2-1-9-15-19(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-15H,1-2,9-10,16H2,(H,21,22)
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
- 3,3-diphenyl-N-(4-pyridin-3-ylbutyl)prop-2-enamide
- 5,5-diphenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide
- 3,3-bis(2-methoxyphenyl)-3-oxidanyl-propanenitrile
- 3,3-bis(3-chlorophenyl)prop-2-enal
- 3,3-bis(4-chlorophenyl)prop-2-enal
- 3,3-bis(3-methoxyphenyl)prop-2-enal
- (E)-3-(4-methoxyphenyl)-3-phenyl-prop-2-enal
- (Z)-3-(4-methoxyphenyl)oct-2-enal
- (E)-3-cyclohexyl-3-(4-methoxyphenyl)prop-2-enal
- 3-pentyloct-2-enal
