6,7-bis(azanyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=C(C2=O)N)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C(=C(C2=O)N)N)N=C1
InChI
InChI=1S/C9H7N3O2/c10-5-6(11)9(14)7-4(8(5)13)2-1-3-12-7/h1-3H,10-11H2
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
- N-(5-ethanoylimino-8-oxidanylidene-quinolin-7-yl)ethanamide
- 7,8-bis(chloranyl)quinoline-5,6-dione
- 8-(dimethylamino)quinoline-5,6-dione
- 7,8-dimethoxyquinoline-5,6-dione
- 7-chloranyl-8-(dimethylamino)quinoline-5,6-dione
- 5-(2-bromanylethanoyl)-2-oxidanyl-benzoic acid
- 3-[(3,4-dimethoxy-5-nitro-phenyl)methylidene]oxolan-2-one
- 3-[(3-azanyl-4,5-dimethoxy-phenyl)methylidene]oxolan-2-one
- N-[2-methoxy-5-[(2-oxidanylideneoxolan-3-ylidene)methyl]phenyl]benzenesulfonamide
- N-[2,3-dimethoxy-5-[(2-oxidanylideneoxolan-3-ylidene)methyl]phenyl]-4-nitro-benzenesulfonamide
