5-azidoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)N=[N+]=[N-]
InChI
InChI=1S/C9H6N4O/c10-13-12-7-3-4-8(14)9-6(7)2-1-5-11-9/h1-5,14H
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
- 5,6-bis(fluoranyl)-1,3-dihydrobenzimidazole-2-thione
- 2-formamido-4-methyl-1,3-thiazole-5-carboxylic acid
- 4-(2-azanylpropyl)-3,5-bis(fluoranyl)aniline
- 3,3-dicyclopropyl-6,6a-dihydro-5H-cyclopenta[c][1,2]dioxole
- (E,3R,4S)-1-phenylhex-1-ene-3,4-diol
- (4S,4aS,7S,7aR)-7-(hydroxymethyl)-4-oxidanyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- 4-(1-phenylethenoxy)butan-1-ol
- 3-(methylamino)-N-(phenylmethyl)propanamide
- (1R,3R)-3-(carboxymethyl)-2,2-dimethyl-cyclobutane-1-carboxylic acid
- N-tert-butyl-4-methyl-pyridine-3-carboxamide
