2-(1-adamantyl)-1-azanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)(C12CC3CC(C1)CC(C3)C2)O
Isomeric SMILES
CC(CN)(C12CC3CC(C1)CC(C3)C2)O
InChI
InChI=1S/C13H23NO/c1-12(15,8-14)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11,15H,2-8,14H2,1H3
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
- 1-(4-methoxyphenyl)-4-(methylamino)butan-1-ol
- 4-[[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoic acid
- 4-(methylamino)-1-phenyl-butan-1-ol
- 4-[[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoic acid
- 4-(methylamino)-1-(4-methylphenyl)butan-1-ol
- 4-(ethylamino)-1-(4-methoxyphenyl)butan-1-ol
- 2-[[5-(1-adamantyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 4-(ethylamino)-1-phenyl-butan-1-ol
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-amine
- 4-(ethylamino)-1-(4-methylphenyl)butan-1-ol
