1-(4-methoxyphenyl)adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3O
Isomeric SMILES
COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3O
InChI
InChI=1S/C17H22O2/c1-19-15-4-2-14(3-5-15)17-9-11-6-12(10-17)8-13(7-11)16(17)18/h2-5,11-13,16,18H,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-cyclohexylphenyl)carbonylprop-2-enoic acid
- 4-methoxy-6-[3-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2,4-bis(3-methoxyphenyl)cyclobutyl]pyran-2-one
- 1-(4-methylsulfanylphenyl)adamantane
- N-methyl-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
- 3-(6-methoxy-3-methyl-1-benzofuran-2-yl)cyclohexan-1-one
- 5-methyl-N4-(2,3,4-trimethoxyphenyl)pyrimidine-2,4-diamine
- 9,10-bis(oxidanylidene)anthracene-1,8-dicarbonitrile
- N,N-dimethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
- 2-phenoxathiin-2-ylethanoic acid
- ethyl 4-[(5-nitrothiophen-2-yl)methylideneamino]benzoate
