1,4-diazepine-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=O)NC1=O
Isomeric SMILES
C1=CN=CC(=O)NC1=O
InChI
InChI=1S/C5H4N2O2/c8-4-1-2-6-3-5(9)7-4/h1-3H,(H,7,8,9)
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
- 1-oxidanylidene-2,3a,6,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one
- 11a,11b-dihydrophenanthro[9,10-c]pyrrole-1,3-dione
- (E)-N-[3-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]propyl]-3-pyridin-3-yl-prop-2-enamide
- (E)-N-[4-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide
- 3a,8b-dihydro-[1]benzothiolo[2,3-c]pyrrole-1,3-dione
- 3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione
- 1-oxidanylidene-2H-azepin-1-ium-3-one
- 4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
- 4-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-4-yl)-2-(phenylmethyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- 2-[[2-phenyl-4-(trifluoromethyl)phenyl]methyl]propanedioate
