4-[cycloheptylidene-[4-(2-hydroxyethyloxy)phenyl]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCO)CC1
Isomeric SMILES
C1CCCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCO)CC1
InChI
InChI=1S/C22H26O3/c23-15-16-25-21-13-9-19(10-14-21)22(17-5-3-1-2-4-6-17)18-7-11-20(24)12-8-18/h7-14,23-24H,1-6,15-16H2
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
- (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,3-diphenyl-prop-2-en-1-amine
- (3R,6S)-3-methyl-2-(5-methyl-1-phenyl-pyrazol-3-yl)carbonyl-6-propan-2-yl-cyclohexan-1-one
- 1'-(phenylmethyl)spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]
- (1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole
- (3S,3aS,8aR,9aS)-4-[(E)-2-[(2R,6S)-1,6-dimethylpiperidin-2-yl]ethenyl]-3-methyl-3a,5,6,7,8,8a,9,9a-octahydro-3H-benzo[f][2]benzofuran-1-one
- N-(2,2-diethyl-4-oxidanylidene-1,3-thiazolidin-3-yl)-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide
- [2,3-bis(chloranyl)-6-nitro-phenyl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium chloride
- ethyl (E)-3-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanylidene-pyran-3-yl]prop-2-enoate
- (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]prop-2-enoyl chloride
- 1-(4-chlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carboxylic acid
