2,5-dihydro-1H-cinnoline-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC(=O)C2=C1C=CNN2
Isomeric SMILES
C1C(=O)CC(=O)C2=C1C=CNN2
InChI
InChI=1S/C8H8N2O2/c11-6-3-5-1-2-9-10-8(5)7(12)4-6/h1-2,9-10H,3-4H2
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
- tridecane-3,5-dione
- 1-(3-azanylpropyl)-3,4-diphenyl-pyrrole-2,5-dione hydrochloride
- 1-(3-azanylpropyl)-3,4-diphenyl-pyrrole-2,5-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-pyridin-3-ylprop-2-enoate
- dodecane-3,5-dione
- (2E)-2-[[4-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]pyridin-3-yl]methylidene]hexanamide
- thieno[3,4-c]pyrrole-4,6-dione
- 9a,9b-dihydrobenzo[e]isoindole-1,3-dione
- (2E)-2-[[4-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]pyridin-3-yl]methylidene]hexanamide
- 1,2,3,4-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione
