5-(4-aminophenyl)adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC(C2)(CC1C3O)C4=CC=C(C=C4)N
Isomeric SMILES
C1C2CC3CC(C2)(CC1C3O)C4=CC=C(C=C4)N
InChI
InChI=1S/C16H21NO/c17-14-3-1-13(2-4-14)16-7-10-5-11(8-16)15(18)12(6-10)9-16/h1-4,10-12,15,18H,5-9,17H2
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
- 1,1,2,2,3,3-hexamethylcyclohexane
- ethyl N,N'-dimethylcarbamimidothioate
- 2,3-dimethoxy-5-(methoxymethyl)benzaldehyde
- 3-ethyl-2-trimethylsilyloxy-pentanenitrile
- 2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanenitrile
- 3-ethyl-2-oxidanylidene-pentanenitrile
- 2-oxidanylidene-2-thiophen-3-yl-ethanenitrile
- 3-(4-methylphenyl)-2-sulfanylidene-1H-imidazole-5-carbaldehyde
- 3-(4-ethoxyphenyl)-2-sulfanylidene-1H-imidazole-5-carbaldehyde
- 3-tert-butyl-9-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydrocarbazole
