7-azanyl-4aH-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=NC(=O)C=CC21)N
Isomeric SMILES
C1=CC(=NC2=NC(=O)C=CC21)N
InChI
InChI=1S/C8H7N3O/c9-6-3-1-5-2-4-7(12)11-8(5)10-6/h1-5H,(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
- 7-bromanyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
- 2-methyl-4-propan-2-yl-1H-benzimidazole
- 4,9-dihydropurine-8-thione
- 9-heptylphenanthrene
- 4-methoxy-2-methyl-1H-benzimidazole
- diethoxymethanimine hydrochloride
- ethyl 1-[[(phenylmethyl)amino]methyl]cyclopropane-1-carboxylate
- ethyl 1-(acetamidomethyl)cyclopropane-1-carboxylate
- methyl 2-[(2-azanyl-5-iodanyl-phenyl)carbonylamino]ethanoate
- methyl 3-(4-prop-2-enoxyphenyl)propanoate
