1-azanylisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CN=C2N)C(=C1)O
InChI
InChI=1S/C9H8N2O/c10-9-7-2-1-3-8(12)6(7)4-5-11-9/h1-5,12H,(H2,10,11)
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
- 4-(4,5-dihydroimidazol-1-yl)-2-phenyl-quinolin-3-ol
- 6-fluoranyl-3-methoxy-2-phenyl-quinoline
- 2-[2-(piperidin-3-ylcarbonylamino)pyridin-3-yl]propanoic acid
- (phenylmethyl) 4-[3-(2-azanylidene-1-oxidanyl-3-piperidin-3-ylcarbonyl-pyridin-4-yl)propyl]piperidine-1-carboxylate
- (phenylmethyl) 4-[3-(1-oxidanyl-2-piperidin-3-ylcarbonylimino-pyridin-3-yl)propyl]piperidine-1-carboxylate
- 1,4,4a,5-tetrahydropteridine-2,4-diamine
- 4-methoxyisoquinolin-1-amine
- 2-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- 1,4,4a,8a-tetrahydroisoquinoline-1,3-diamine
- 1-azanyl-2H-isoquinolin-3-one
