2-nitroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-7-3-1-2-6-4-5-8(11(13)14)10-9(6)7/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
- 2,3-bis(oxidanyl)butanedioate; (2E,4E)-hexa-2,4-dienoate
- 2-iodanyl-8-oxidanyl-quinoline-5-sulfonic acid
- iodanyloxy-bis(oxidanylidene)bismuth; quinolin-8-ol
- iodanyloxy-bis(oxidanylidene)bismuth
- N3,N3-bis(2-dimethylaminoethyl)-N5,N5-dimethyl-1,2,4-dithiazolidin-4-ium-3,5-diamine ethanoate
- N3,N3-bis(2-dimethylaminoethyl)-N5,N5-dimethyl-1,2,4-dithiazolidine-3,5-diamine
- N,N-dimethyl-5-(4-propan-2-ylpiperazin-1-yl)-1,2,4-dithiazolidin-4-ium-3-amine bromide
- N,N-dimethyl-5-(4-propan-2-ylpiperazin-1-yl)-1,2,4-dithiazolidin-3-amine
- [5-[dimethylamino(methyl)amino]-1,2,4-dithiazolidin-3-ylidene]-dimethyl-azanium; 2-[dodecyl(methyl)amino]ethanesulfonate
- [5-[dimethylamino(methyl)amino]-1,2,4-dithiazolidin-3-ylidene]-dimethyl-azanium
