3-[1-adamantyl(methyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCO)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CN(CCCO)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H25NO/c1-15(3-2-4-16)14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13,16H,2-10H2,1H3
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
- ethyl 1-[4-(4-nitrophenyl)phenyl]sulfonylpiperidine-4-carboxylate
- 2-azanyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- 3-(6-pyrrolidin-1-ylhex-4-yn-2-yloxy)propanenitrile
- 2-azanyl-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- 2-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)propanamide
- methyl 3-(4-chlorophenyl)-2-nitro-prop-2-enoate
- N-tert-butyl-4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine; ethanedioic acid
- 6-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide
- 5-piperidin-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
