3-[(1-oxidanylcyclohexyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2=CC(=CC=C2)O)O
Isomeric SMILES
C1CCC(CC1)(CC2=CC(=CC=C2)O)O
InChI
InChI=1S/C13H18O2/c14-12-6-4-5-11(9-12)10-13(15)7-2-1-3-8-13/h4-6,9,14-15H,1-3,7-8,10H2
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
- 6-[ethyl(methoxy)phosphinothioyl]oxy-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- sodium; hydrogen carbonate; oxidanidylazanium
- 6-[ethoxy(ethyl)phosphinothioyl]oxy-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- 2-[dimethylamino-[3-(methoxymethoxy)phenyl]methyl]-1-methyl-cyclohexan-1-ol
- 2-methylcyclopenta[d][1,2]oxazole
- 3-[(2-cyclopropylethylamino)-(2-oxidanylcyclohexyl)methyl]phenol
- (E)-but-2-enedioic acid; 2-[dimethylamino-[3-(methoxymethoxy)phenyl]methyl]cycloheptan-1-ol
- butan-2-yloxy(ethyl)phosphinic acid
- 2-[dimethylamino-[3-(methoxymethoxy)phenyl]methyl]cycloheptan-1-ol
- 6-[ethoxy(methyl)phosphinothioyl]oxy-2-[3-(trifluoromethyloxy)phenyl]pyridazin-3-one
