(3-cyclohexyloxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC(=C2)CO
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC(=C2)CO
InChI
InChI=1S/C13H18O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h4-5,8-9,12,14H,1-3,6-7,10H2
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-cyclohexyloxy-3-methoxy-phenyl)methanol
- (3-cyclohexyloxy-4-methoxy-phenyl)methanol
- 2-[4-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]piperazin-4-ium-1-yl]ethanol
- 2-[4-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]piperazin-1-yl]ethanol
- 6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-[(3-methylpyridin-2-yl)methyl]benzimidazole-4-carboxamide
- 5-bromanyl-N-(4-hydroxyphenyl)-N-methyl-furan-2-carboxamide
- N-[2-[7-[(3-phenylmethoxyphenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]oxane-4-carboxamide
- 2-ethoxy-N-(4-hydroxyphenyl)-N-methyl-benzamide
- N-(4-hydroxyphenyl)-N-methyl-2,4-bis(oxidanyl)benzamide
- methyl 3-[(2-methoxyphenyl)methyl]-7-oxidanylidene-9-(pyridin-3-ylmethoxy)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
