4-(1-methylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1(CCCCC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H18O/c1-13(9-3-2-4-10-13)11-5-7-12(14)8-6-11/h5-8,14H,2-4,9-10H2,1H3
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
- sodium bis-(4-methylphenyl)sulfonylazanide
- N-[1-(4-phenylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- sodium bis[(4-chlorophenyl)sulfonyl]azanide
- 4-iodanyl-N-(4-iodophenyl)sulfonyl-benzenesulfonamide
- N,4-bis(chloranyl)-N-(4-chlorophenyl)sulfonyl-benzenesulfonamide
- 7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one
- 1,1-diethyl-7-methoxy-3,4-dihydronaphthalen-2-one
- 7-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-amine
- N,N-dimethyl-4-[(2-phenoxyphenyl)iminomethyl]aniline
- 4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
