4-(3-methylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1CCCC(C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H18O/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11/h5-8,10,12,14H,2-4,9H2,1H3
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
- 2-methylpropoxy-bis(2-methylpropyl)borane
- 1-(2-iodanylethyl)naphthalene
- 2-(2-naphthalen-1-ylethyl)cyclopentan-1-one
- 7,15,16,17-tetrahydro-6H-cyclopenta[a]phenanthrene
- 6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
- 4-methyl-1H-pyrrole-2-carbaldehyde
- 4-prop-2-enyl-1H-pyrrole-2-carbaldehyde
- propan-2-yl (E)-but-2-ene-1-sulfinate
- (2Z)-3-oxidanylidene-2-(phenylmethylidene)butane-1-sulfinic acid
- 2-methyl-4-propyl-2H-furan-5-one
