4-[cyclooctylidene-(4-hydroxyphenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=C(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)O)CCC1
Isomeric SMILES
C1CCCC(=C(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)O)CCC1
InChI
InChI=1S/C22H24O3/c23-20-14-12-18(13-15-20)21(16-6-4-2-1-3-5-7-16)17-8-10-19(11-9-17)22(24)25/h8-15,23H,1-7H2,(H,24,25)
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-[(3,5-dimethoxy-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one
- 2-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one
- 6-methoxy-N-(3-methoxypropyl)-3-methyl-4-phenyl-isoquinolin-1-amine
- (3R)-1-[(1R)-3-(4-phenylbutanoyl)cyclopent-3-en-1-yl]carbonylpyrrolidine-3-carbonitrile
- 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-sulfonic acid
- 3-methyl-1-(phenylmethyl)-5-piperazin-1-yl-4H-quinazolin-2-one
- 1-(6-phenylmethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol
- N-[4-(diethylamino)phenyl]-4-[(E)-pent-1-enyl]benzamide
- 2,4,6-tricyclohexyl-1,3,5-trioxane
- (3S)-1-[(diphenylmethyl)-dimethyl-silyl]hept-1-yn-3-ol
