1,4-diazabicyclo[3.2.1]octane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1NCC2C(=O)N
Isomeric SMILES
C1CN2CC1NCC2C(=O)N
InChI
InChI=1S/C7H13N3O/c8-7(11)6-3-9-5-1-2-10(6)4-5/h5-6,9H,1-4H2,(H2,8,11)
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
- carbamic acid; 1,4-diazabicyclo[3.2.1]octane
- 3,4-bis(oxidanyl)-6-propyl-oxane-2,5-dione
- 4-[1-(4-azanyl-3-methoxy-phenyl)propyl]-2-methoxy-aniline
- 6-ethyl-3,4-bis(oxidanyl)oxane-2,5-dione
- 1-ethyl-3,3,5,5-tetramethyl-piperidin-4-one
- 3,3,5,5-tetramethylpiperidin-4-one hydrochloride
- 1,4-diisocyanatobutane; 1,5-diisocyanatopentane
- 3-chloranyl-5-(methylaminomethyl)-6H-benzo[b][1]benzoxepine-5-carboxylic acid
- 3-[2-(4-chloranylphenoxy)phenyl]-1-methyl-pyrrolidine-2,4-dione
- 3-chloranyl-6-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-5-carboxylic acid
