2-oxidanyl-1H-1,6-naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1NC(=CC2=O)O
Isomeric SMILES
C1=CN=CC2=C1NC(=CC2=O)O
InChI
InChI=1S/C8H6N2O2/c11-7-3-8(12)10-6-1-2-9-4-5(6)7/h1-4H,(H2,10,11,12)
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
- 2-oxidanyl-1H-1,8-naphthyridin-4-one
- N'-(3,5-dimethylphenyl)-N-[(3,5-dimethylphenyl)iminomethyl]-N-methyl-methanimidamide
- 4-(4-methoxyphenyl)spiro[adamantane-2,3'-azetidine]-2'-one
- 3-undecyl-6,7-dihydro-1,2-benzoxazole
- 1,1-bis[butan-2-yl-bis(fluoranyl)silyl]-2,2-dimethyl-diazane
- methyl 4-(4-oxidanylheptyl)benzoate
- 1-[4-(methoxymethyl)phenyl]-N-methyl-ethanimine
- N-[(4-tert-butylphenyl)methyl]-1H-1,2,4-triazole-5-carboxamide
- 1-but-1-en-2-yl-2-methoxy-benzene
- 4,6-dimethyl-1-benzofuran-3-one
