4-(4-oxidanylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=C(C=C2)O)O
Isomeric SMILES
C1CC(CCC1C2=CC=C(C=C2)O)O
InChI
InChI=1S/C12H16O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,12-14H,3-4,7-8H2
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-tris(chloranyl)silylpropan-1-amine
- 7-methoxy-1-oxidanidyl-2H-1,2,4-benzotriazin-1-ium-3-one
- 3,5-dihydro-2H-1,4-benzothiazepine-4-carbaldehyde
- N-(2-methoxyethyl)-3-phenyl-propan-1-amine
- N-(5-chloranyl-3H-inden-1-yl)methanamide
- 2-(trifluoromethylsulfanyl)phenol
- 1-[(5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- 2-(2H-pyrazolo[4,3-d]pyrimidin-3-ylmethoxy)ethanol
- 1-(4-methoxyphenyl)pentan-1-ol
- 2-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
