5-[bis(azanyl)methylidene]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CC2=C(N)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C=CC2=C(N)N)N=C1
InChI
InChI=1S/C10H9N3O/c11-10(12)7-3-4-8(14)9-6(7)2-1-5-13-9/h1-5H,11-12H2
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
- 4-azanyl-3-methyl-butanenitrile
- (1E)-1-(5-azanylimidazol-4-ylidene)-N'-methyl-methanediamine
- 3,3,3-tris(chloranyl)propan-1-amine
- N'-(dimethylamino)hexanimidamide
- 3,3,3-trinitropropan-1-amine
- N'-(dimethylamino)-3-trimethylsilyl-propanimidamide
- 2,3,3,3-tetrakis(fluoranyl)propan-1-amine
- 3-azanyl-N'-oxidanyl-butanimidamide
- (1E)-1-[1-(2,2-dimethylhydrazinyl)ethylidene]-3-naphthalen-1-yl-urea
- 4,4,4-tris(chloranyl)butan-1-amine
