1,8-dihydro-1,8-naphthyridine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C1C(=O)C=CN2
Isomeric SMILES
C1=CC(=O)NC2=C1C(=O)C=CN2
InChI
InChI=1S/C8H6N2O2/c11-6-3-4-9-8-5(6)1-2-7(12)10-8/h1-4H,(H2,9,10,11,12)
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
- 1-ethyl-3,7-dimethyl-1,8-naphthyridin-4-one
- N-[6-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]pyridin-2-yl]ethanamide
- (3E)-3-hydroxyiminobutan-2-ol
- 9-phenylmethoxypurin-6-amine
- 9-oxidanylpurin-6-amine
- N'-methyl-N-phenyl-benzenecarboximidamide
- N'-methyl-N-phenyl-benzenecarboximidamide hydrochloride
- ethyl 2-bromanyl-3-chloranyl-3-oxidanylidene-propanoate
- 3-methyl-1,5-diphenyl-imidazolidine-2,4-dione
- 3-methyl-1-phenyl-imidazolidine-2,4-dione
