cinnoline-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N=N2
InChI
InChI=1S/C8H4N2O2/c11-7-5-3-1-2-4-6(5)9-10-8(7)12/h1-4H
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-chloranyl-3-propanoyl-2,7-dihydro-1,3-benzothiazol-6-one
- 2-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 4-butanoyl-2-oxidanyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-ethanoyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one
- 2-chloranyl-4-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 1-methyl-2-oxidanyl-1-phenyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-butanoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 4-(phenylcarbonyl)-2-(trifluoromethyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-pyridin-3-ylcarbonyl-3,7-dihydro-2H-1,3-benzothiazol-6-one
- 2-oxidanyl-4-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one
