5-nitroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
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
- azido(pyridin-3-yl)methanone
- 6-methylheptan-2-yl(propan-2-yl)azanium chloride
- 4-ethyl-6,7-dimethoxy-quinazoline
- 1-methoxy-1-oxidanylidene-dodecane-2-sulfonic acid
- 1-methoxy-1-oxidanylidene-tetradecane-2-sulfonic acid
- 1-ethoxy-1-oxidanylidene-hexadecane-2-sulfonic acid
- 1-tert-butylaziridine
- 3-chloranylbenzene-1,2-diol
- 5-chloranyl-N,3-bis(4-chlorophenyl)-2-oxidanyl-benzamide
- 6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine
