3-(4-methylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCC(C2)O
Isomeric SMILES
CC1=CC=C(C=C1)C2CCCC(C2)O
InChI
InChI=1S/C13H18O/c1-10-5-7-11(8-6-10)12-3-2-4-13(14)9-12/h5-8,12-14H,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-hexyl-3-methyl-cyclohexan-1-one
- 2-(1,3-diphenylpropyl)cyclohexan-1-one
- 4,4-dimethyl-2-phenyl-cyclohexan-1-one
- 3-methyl-5-naphthalen-1-yl-cyclohexan-1-ol
- 2-(3-bicyclo[2.2.1]heptanyl)-5-methyl-cyclohexan-1-one
- 3,3-dimethyl-5-naphthalen-1-yl-cyclohexan-1-one
- 4-[bis(4-methylphenyl)methylidene]-2-ethyl-3-methyl-cyclohexan-1-one
- phenanthrene-1-sulfonyl chloride
- (E)-1,4-bis(bromanyl)but-2-ene-1,3-diol
- 4-ethenyl-2-methanoyl-benzamide
