4-oxidanylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=O)N)O
Isomeric SMILES
C1CN(CCN1C(=O)N)O
InChI
InChI=1S/C5H11N3O2/c6-5(9)7-1-3-8(10)4-2-7/h10H,1-4H2,(H2,6,9)
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
- 4-(2-methylhydrazinyl)-5H-1,3-thiazol-2-one
- (3S)-3-(hydroxymethyl)morpholine-2,5-dione
- (2S)-5-oxidanylpiperidine-2-carboxylic acid
- 2,6-dimethyl-1,3-bis(oxidanyl)-2,4-dihydro-1,3,5-triazine
- (2S,4S)-4-methyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- (3S)-3-(ethylamino)thiolan-2-one
- methyl (2R,3S)-3-oxidanylpyrrolidine-2-carboxylate
- (1S,2S,4S,5R)-6-methyl-6-azabicyclo[3.1.0]hexane-2,3,4-triol
- (2E)-2-(azanylmethylidene)pentalen-1-one
- (5Z)-5-(azanylmethylidene)bicyclo[4.2.0]octa-1(6),2,7-trien-4-one
