4-(4-methylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1CCC(CC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H18O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h6-11,14H,2-5H2,1H3
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
- 4-(2-ethyl-4-phenyl-cyclohexyl)oxyaniline
- 4-[4-(3-decylcyclohexyl)phenoxy]aniline
- 4-[2,6-dimethyl-4-(3-nonylcyclohexyl)phenoxy]aniline
- N-butyl-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide
- (4-methylphenyl)iodanium hexafluorophosphate
- 4-[4-(4-carboxycyclohexyl)carbonyloxy-2-methyl-butan-2-yl]oxycarbonylcyclohexane-1-carboxylate
- 4-[3-(4-carboxycyclohexyl)carbonyloxy-3-methyl-butoxy]carbonylcyclohexane-1-carboxylic acid
- (6-aminopurin-9-yl) 2,3-bis(oxidanyl)cyclopentane-1-carboxylate
- 3-(6-chloranylpurin-9-yl)cyclopentane-1,2-diol
- 1-(7,8-dihydropurin-9-yl)cyclopentane-1,2-diol
