6-azanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)N
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)N
InChI
InChI=1S/C9H8N2O/c10-7-4-6-2-1-3-11-9(6)8(12)5-7/h1-5,12H,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
- 6-nitroquinolin-8-amine
- quinoline-7-carbaldehyde
- 6-nitroquinoline-2-carbaldehyde
- 5-(2-carboxyethyl)furan-2-carboxylic acid
- 2-(carboxymethyl)furan-3,4-dicarboxylic acid
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanyl-hexanoic acid
- 5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-(4-phenylmethoxyphenyl)pentanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxycarbonylamino)phenyl]propanoic acid
