1-(8-azanyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CC2CCC(C1)N2N
Isomeric SMILES
CCC(=O)N1CC2CCC(C1)N2N
InChI
InChI=1S/C9H17N3O/c1-2-9(13)11-5-7-3-4-8(6-11)12(7)10/h7-8H,2-6,10H2,1H3
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
- 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethanamine
- 2,3-dimethylquinoxaline-6-carbonitrile
- 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanamine
- pyrrolo[1,2-a]quinoxalin-4-amine
- N-butyl-1-(4-methylpiperazin-1-yl)methanimine
- ethyl (2E)-2-(5-oxidanylidenepiperazin-2-ylidene)ethanoate
- 3,3,5,5-tetrakis(fluoranyl)-1,4-diazabicyclo[2.2.2]octane
- 2,2,5,5-tetrakis(fluoranyl)-1,4-diazabicyclo[2.2.2]octane
- 2-piperazin-1-ylethyl prop-2-enoate
- methyl (1R,2R,5S)-4-oxidanylidene-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
