1H-cinnoline-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=C2C(=CC=NN2)C1=O
Isomeric SMILES
C1C(=O)C=C2C(=CC=NN2)C1=O
InChI
InChI=1S/C8H6N2O2/c11-5-3-7-6(8(12)4-5)1-2-9-10-7/h1-3,10H,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
- 7-methoxy-2-phenylazanyl-2-pyridin-3-ylcarbonyl-3,4-dihydronaphthalen-1-one
- [2-[(3-chlorophenyl)amino]-3-pyrrolidin-1-yl-pyrrol-1-yl]-pyridin-3-yl-methanone
- 6-methoxy-2-phenylazanyl-2-pyridin-3-ylcarbonyl-3,4-dihydronaphthalen-1-one
- 2-pyren-1-ylbutanoate
- 3,3-dimethyl-6'-nitro-1-octadecyl-spiro[indole-2,2'-thiochromene]
- (3,3'-dimethyl-6'-nitro-1-octadecyl-spiro[3H-indole-2,2'-chromene]-8'-yl) docosanoate
- 2-azanyl-2-[4-[bis(azanyl)methylideneamino]cyclohexyl]ethanoate
- 2-azanyl-2-[4-[bis(azanyl)methylideneamino]phenyl]ethanoate
- 2-[2-[[2-[[2-[[2-[[2-[2-[[6-azanyl-2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- 2-azanyl-5-(imidazolidin-2-ylamino)pentanoic acid
