1-(1-azanylethyl)adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2O)N
Isomeric SMILES
CC(C12CC3CC(C1)CC(C3)C2O)N
InChI
InChI=1S/C12H21NO/c1-7(13)12-5-8-2-9(6-12)4-10(3-8)11(12)14/h7-11,14H,2-6,13H2,1H3
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
- (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline; boranylmethanenitrile
- O-methyl dimethoxyphosphinothioylmethanethioate
- 2-(carboxycarbonylamino)-5-fluoranyl-benzoic acid
- 4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde
- methyl 1-[(1S)-1,2-bis(azanyl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
- 2-but-2-ynyl-2-fluoranyl-heptanoic acid
- 5-(1-benzothiophen-4-yl)-1H-imidazole
- 5,6-dimethylspiro[1,3-dihydroindene-2,5'-1,4-dihydroimidazole]
- 4-(2-methylphenyl)piperidine-4-carbonitrile
- 2-propyl-[1,3]oxazolo[4,5-c]quinolin-4-amine
