4-[cycloheptylidene-(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)CC1
Isomeric SMILES
C1CCCC(=C(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)O)CC1
InChI
InChI=1S/C21H22O3/c22-19-13-11-17(12-14-19)20(15-5-3-1-2-4-6-15)16-7-9-18(10-8-16)21(23)24/h7-14,22H,1-6H2,(H,23,24)
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
- (2S)-1-[2-(2,3,4,9-tetrahydro-1H-carbazol-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile
- methyl 2-[(5aS,10bS)-5a-methoxy-2-methyl-[1]benzofuro[2,3-b][1]benzofuran-10b-yl]ethanoate
- 1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-propan-1-one
- (3aR,4R,7aR)-2-methyl-4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinoxalin-2-one
- aniline; phosphenous acid
- 9-[(4-methoxyphenyl)methoxy]nonyl ethanoate
- 5,5-dimethoxyhexan-2-one
- (5R,6R)-6-(3,3-diethoxypropyl)-6-ethanoyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 3-ethyl-8-[6-(methylamino)pyridin-3-yl]-1-prop-2-ynyl-5,7-dihydro-4H-purine-2,6-dione
