3-methyl-5-(methylamino)adamantan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)(CC(C3)(C2)O)NC
Isomeric SMILES
CC12CC3CC(C1)(CC(C3)(C2)O)NC
InChI
InChI=1S/C12H21NO/c1-10-3-9-4-11(6-10,13-2)8-12(14,5-9)7-10/h9,13-14H,3-8H2,1-2H3
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
- 5,7-bis(dimethylamino)adamantane-1,3-diol
- (3-nitro-1-adamantyl) N-methylcarbamate
- 5-(diethylamino)adamantane-1,3-diol
- 5,6-bis[(E)-octadec-9-enoxy]hexyl-trimethyl-azanium
- 1,2,5,6-tetrakis-decoxyhexane-3,4-diol
- 1,2,5,6-tetrahexadecoxyhexane-3,4-diol
- 9,10-bis[(E)-octadec-9-enoxy]decyl-trimethyl-azanium chloride
- 9,10-bis[(E)-octadec-9-enoxy]decyl-trimethyl-azanium
- 2,3-didecoxy-N,N-dimethyl-propan-1-amine
- 1-azanyl-4,4,4-tris(oxidanyl)butane-1-sulfonic acid
