8-oxidanyl-2H-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CN(C2=N1)O
Isomeric SMILES
C1C=CC2=CC=CN(C2=N1)O
InChI
InChI=1S/C8H8N2O/c11-10-6-2-4-7-3-1-5-9-8(7)10/h1-4,6,11H,5H2
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
- 3-fluoranyl-N-(furan-2-ylmethyl)propan-1-amine
- 8-(2,4-dichlorophenyl)-2-methylsulfanyl-imidazo[1,2-a]pyridine
- N-(3-fluoranylpropyl)pentan-1-amine
- 8-(1-ethyl-2-methoxy-4,6-dimethyl-6-pentan-3-yl-cyclohexa-2,4-dien-1-yl)imidazo[1,2-a]pyrazine
- 4-fluoranyl-N-propyl-butan-1-amine
- N-(3-fluoranylpropyl)pyridin-3-amine
- 1-(cyclopropylmethylamino)propan-2-ol
- N-(3-fluoranylpropyl)-N-pyrazin-2-yl-butanamide
- [4-(4-methoxy-2-methyl-phenyl)pyridazin-3-yl]sulfanyl-methylsulfanyl-methanimine
- 2-ethyl-8-(2-methoxy-4-methyl-phenyl)imidazo[1,2-b]pyridazine
