5,8-bis(azanyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CC(=C2N)O)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=CC(=C2N)O)N)N=C1
InChI
InChI=1S/C9H9N3O/c10-6-4-7(13)8(11)5-2-1-3-12-9(5)6/h1-4,13H,10-11H2
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
- 2,4-bis(azanyl)-1,3-benzothiazole-6-sulfonic acid
- 5,8-bis(azanyl)quinoline-2-carboxylic acid
- 9H-carbazole-2,6-diamine
- phenanthridine-6,9-diamine
- 2,6-bis(azanyl)-1H-pyridin-4-one
- 1,8-naphthyridine-2,4-diamine
- 1-benzofuran-3,6-diamine
- 2H-isoindole-4,7-diamine
- 2H-pyran-3,6-diamine
- 2,4-bis(azanyl)-1,3-thiazole-5-carboxylic acid
