2-(2-methylphenyl)adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(C3CC4CC(C3)CC2C4)O
Isomeric SMILES
CC1=CC=CC=C1C2(C3CC4CC(C3)CC2C4)O
InChI
InChI=1S/C17H22O/c1-11-4-2-3-5-16(11)17(18)14-7-12-6-13(9-14)10-15(17)8-12/h2-5,12-15,18H,6-10H2,1H3
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
- 1-phenyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-1,2,3,4-tetrazole
- 2-(3-methylphenyl)adamantan-2-ol
- ethyl 2-(2-methanoyl-4-methoxy-6-oxidanylidene-pyran-3-yl)-2-phenylsulfanyl-ethanoate
- 2-(4-methoxyphenyl)adamantan-2-ol
- 2-[4-(trifluoromethyl)phenyl]adamantan-2-ol
- 2,6-dihexylphenol
- 2,6-bis(3-methylbutyl)phenol
- 2,6-bis(2,2-dimethylpropyl)phenol
- 5-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 5-but-3-en-2-ylsulfanyl-1-phenyl-1,2,3,4-tetrazole
