1,4-diazepan-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC(=O)NC1
Isomeric SMILES
C1C[NH2+]CC(=O)NC1
InChI
InChI=1S/C5H10N2O/c8-5-4-6-2-1-3-7-5/h6H,1-4H2,(H,7,8)/p+1
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-(2-methylpropylsulfanyl)benzaldehyde
- (4R,5S)-4-azanyl-5-phenyl-oxolan-2-one
- [(2S,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]azanium
- (2S)-2-piperazin-1-ium-1-ylpropanoate
- 4-(cyanomethyl)-5-methyl-1H-pyrazol-3-olate
- 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanenitrile
- 3-(3,5-dimethyl-4H-pyrazol-4-yl)propanoate
- (2S)-3-methyl-2-piperazin-1-ium-1-yl-butanoate
- 3-(3,5-dimethyl-4H-pyrazol-4-yl)propylazanium
- 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanenitrile
