2-[cyclopentyl-(4-hydroxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)[C]3[CH][CH][CH][CH]3)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)[C]3[CH][CH][CH][CH]3)O
InChI
InChI=1S/C18H15O2/c19-15-11-9-14(10-12-15)18(13-5-1-2-6-13)16-7-3-4-8-17(16)20/h1-12,18-20H
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
- 4-[2-(6-pyridin-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylethyl]morpholine
- [(3aR,4R,7R,7aR)-7-azido-2,2-dimethyl-6-phenylselanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methanol
- 3-[(4-methoxynaphthalen-1-yl)methyl]-2-methyl-6-methylsulfonyl-1H-indole
- [1-phenyl-7-[3-(trifluoromethyloxy)phenyl]benzimidazol-5-yl]methanol
- (1R,3S,4R,5S)-3-diphenylphosphanyl-N,N,6,6-tetramethyl-bicyclo[3.1.1]heptane-4-carboxamide
- 2-methyl-N-(4-morpholin-4-ylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine
- 2-[[(2S)-1-but-3-enyl-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate
- [(2S)-1-but-3-enyl-1-methyl-pyrrolidin-1-ium-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 6-[[8-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide
- methyl (1R,2S,5R)-2-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-5-propan-2-yl-cyclopentane-1-carboxylate
