2-methyl-1,6-naphthyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=NC=CC2=N1)O
Isomeric SMILES
CC1=C(C=C2C=NC=CC2=N1)O
InChI
InChI=1S/C9H8N2O/c1-6-9(12)4-7-5-10-3-2-8(7)11-6/h2-5,12H,1H3
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
- ethoxyethane; 4-[(1Z,3Z)-4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol
- 7-(3-imidazol-1-ylpropoxy)-6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinoline
- 4-methyl-5-piperazin-1-yl-1H-pyrrolo[2,3-b]pyridine
- 3,4-dimethoxy-2-quinolin-4-yloxy-benzamide
- 3-methyl-2-piperazin-1-yl-aniline
- (6-methyl-3-oxidanyl-pyridin-2-yl)-phenyl-methanone
- 4-azanyl-5-[(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-6,7-dimethoxy-quinoline
- xenon hydrate
- tert-butyl 4-[[4-(phenylmethyl)morpholin-3-yl]methyl]piperazine-1-carboxylate
