5-(dimethylamino)adamantane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C12CC3CC(C1)(CC(C3)(C2)O)O
Isomeric SMILES
CN(C)C12CC3CC(C1)(CC(C3)(C2)O)O
InChI
InChI=1S/C12H21NO2/c1-13(2)10-3-9-4-11(14,6-10)8-12(15,5-9)7-10/h9,14-15H,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
- bis(chloranyl)-(diphenylmethylidene)zirconium; cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide
- N-[3,5,7-tris(oxidanyl)-1-adamantyl]benzamide
- bis(chloranyl)-(diphenylmethylidene)zirconium
- 3,5-diacetyloxyadamantane-1-carboxylic acid
- bis(chloranyl)-propan-2-ylidene-zirconium; cyclopenta-1,3-diene; 1H-inden-1-ide
- 3-(hydroxymethyl)-5-methyl-adamantan-1-ol
- bis(chloranyl)-propan-2-ylidene-zirconium
- 5,7-bis(azanyl)adamantane-1,3-diol
- bis(chloranyl)-propan-2-ylidene-zirconium; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene
- [3-(methylcarbamoyloxy)-1-adamantyl] N-methylcarbamate
