benzo[b][1,8]naphthyridin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=CC(=C3)O)N=C2N=C1
Isomeric SMILES
C1=CC2=CC3=C(C=CC(=C3)O)N=C2N=C1
InChI
InChI=1S/C12H8N2O/c15-10-3-4-11-9(7-10)6-8-2-1-5-13-12(8)14-11/h1-7,15H
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-(methylamino)-1-phenyl-propane-1-thiol
- 4-(2,2-dimethylhydrazinyl)naphthalene-1,2-dione
- 2-oxidanyl-1H-1,2,3-triazol-5-one
- 1-oxidanyl-1,2,3-triazol-4-ol
- 4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-(cyclopropylmethoxy)benzamide
- 4-[N,N'-bis[4-(N'-methylcarbamimidoyl)phenyl]carbamimidoyl]benzamide tetrahydrochloride
- 4-[N,N'-bis[4-(N'-methylcarbamimidoyl)phenyl]carbamimidoyl]benzamide
- [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyloxy-6,9-bis(fluoranyl)-10,13,16-trimethyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] ethanoate
- (1S,3aR,5aR,5bR,7aS,11aS,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-11-ol
- 2,3-bis(oxidanyl)butanedioic acid; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
