1-oxidanylidene-1,2-diazepan-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](=O)NC(=O)C1
Isomeric SMILES
C1CC[N+](=O)NC(=O)C1
InChI
InChI=1S/C5H8N2O2/c8-5-3-1-2-4-7(9)6-5/h1-4H2/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
- (2E)-2-[[6-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]pyridin-3-yl]methylidene]octanamide
- 1-(4-azanylbutyl)-4-(phenylmethyl)piperazine-2,6-dione dihydrochloride
- 1-(4-azanylbutyl)-4-(phenylmethyl)piperazine-2,6-dione
- 2,3,3a,6a-tetrahydro-1H-pyrrolo[2,3-c]pyrrole-4,6-dione
- 1-(4-azanylbutyl)-3,4-diphenyl-pyrrole-2,5-dione hydrochloride
- 1-(4-azanylbutyl)-3,4-diphenyl-pyrrole-2,5-dione
- 2-[[4-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]pyridin-3-yl]methyl]hexanamide
- 3-azabicyclo[3.2.2]non-6-ene-2,4-dione
- pyrrolo[3,4-g]quinazoline-6,8-dione
- 1-(4-azanylbutyl)-3-phenyl-pyrrole-2,5-dione hydrochloride
