1-(1-adamantylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(=O)CNC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H21NO/c1-9(15)8-14-13-5-10-2-11(6-13)4-12(3-10)7-13/h10-12,14H,2-8H2,1H3
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
- 2-azanyl-3-thiophen-2-yl-propan-1-ol
- 4-azanyl-4-(4-methoxyphenyl)butan-1-ol
- 2-azanyl-3-(furan-2-yl)propan-1-ol
- 4-azanyl-4-(4-ethoxyphenyl)butan-1-ol
- 2-(1-adamantyl)-1-azanyl-propan-2-ol
- 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
