2-(4-methoxyphenyl)adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O
Isomeric SMILES
COC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)O
InChI
InChI=1S/C17H22O2/c1-19-16-4-2-13(3-5-16)17(18)14-7-11-6-12(9-14)10-15(17)8-11/h2-5,11-12,14-15,18H,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
- 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
- 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 5-(furan-2-ylmethylsulfanyl)-1-phenyl-1,2,3,4-tetrazole
- methyl (4E)-5,9-dimethyl-2-(phenylsulfonyl)deca-4,8-dienoate
- dimethyl 2,2-bis[(E)-3-phenylprop-2-enyl]propanedioate
