5-diazanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)NN
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)NN
InChI
InChI=1S/C9H9N3O/c10-12-7-3-4-8(13)9-6(7)2-1-5-11-9/h1-5,12-13H,10H2
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
- N-(2-diazanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 2-diazanyl-3-methyl-3H-quinolin-4-one
- (2,4-dimethyl-1,3-thiazol-5-yl)diazane
- (5-pentan-3-yl-1,3,4-thiadiazol-2-yl)diazane
- (5-methyl-1,2-oxazol-3-yl)diazane
- (5-cyclopropyl-1H-1,2,4-triazol-3-yl)diazane
- (4-chloranyl-2-methoxy-5-methyl-phenyl)diazane
- 3-diazanyl-2-methyl-benzoic acid
- (5-methyl-1,3-thiazol-2-yl)diazane
- (5-butan-2-yl-1,3,4-thiadiazol-2-yl)diazane
