4-(3-methylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CCC(CC2)O
Isomeric SMILES
CC1=CC=CC(=C1)C2CCC(CC2)O
InChI
InChI=1S/C13H18O/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11/h2-4,9,11,13-14H,5-8H2,1H3
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-[7-(1-methylcyclobutyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1,2-oxazole
- 3-[7-cyclobutyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1,2-oxazole
- 3-[7-tert-butyl-6-[[1-(phenylmethyl)imidazol-2-yl]methoxy]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1,2-oxazole
- 3-[7-tert-butyl-6-[(3-methyl-1,2,3-triazol-4-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-5-methyl-1,2,4-oxadiazole
- 7-methyl-4-pentan-3-yl-N-propyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 7-methyl-4-pentan-3-yl-N-propyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- (propan-2-ylamino) thiophene-3-carboxylate
- 4-(2-methylpropylamino)oxycarbonylthiophene-3-carboxylate
- 7-tert-butyl-6-[(3-methoxypyridin-2-yl)methoxy]-3-(1-methylpyrrol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
- 4-(2-methylpropylamino)oxycarbonylthiophene-3-carboxylic acid
