2-[cyclohexyl(oxidanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2O)O
Isomeric SMILES
C1CCC(CC1)C(C2=CC=CC=C2O)O
InChI
InChI=1S/C13H18O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h4-5,8-10,13-15H,1-3,6-7H2
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
- 2-(1-oxidanylpentyl)phenol
- 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carbaldehyde
- 3-(2-methylpropyl)-1H-pyridazin-6-one
- 3-cyclohexyl-1H-pyridazin-6-one
- 3-chloranyl-6-cyclohexyl-pyridazine
- 4-methylpyridazin-3-amine
- 6-(4-nitrophenyl)pyridazin-3-amine
- 6-cyclohexylpyridazin-3-amine
- 5-phenylpyridazin-3-amine
- ethyl 4-(6-azanyl-5-methyl-3-phenyl-pyridazin-1-ium-1-yl)butanoate
