7-azanyl-1H-1,8-naphthyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=CC(=O)N2)N
Isomeric SMILES
C1=CC(=NC2=C1C=CC(=O)N2)N
InChI
InChI=1S/C8H7N3O/c9-6-3-1-5-2-4-7(12)11-8(5)10-6/h1-4H,(H3,9,10,11,12)
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-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- N-[(E)-1,2-bis(chloranyl)-2-nitroso-ethenyl]hydroxylamine
- (2E)-2-[ethoxy(oxidanyl)methylidene]thiophen-3-one
- 1-azanyl-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione
- tetramethylantimony
- 7H-purine-6-carboxylic acid
- 4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- azanium 2-azanyl-4,6-dinitro-phenolate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-nitro-2-oxidanyl-phenyl)butanamide
- 2,6-bis(bromanyl)-7H-purine
