5,7-dinitroquinoline-8-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])S)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])S)N=C1
InChI
InChI=1S/C9H5N3O4S/c13-11(14)6-4-7(12(15)16)9(17)8-5(6)2-1-3-10-8/h1-4,17H
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-nitrophenyl)-1,8-naphthyridine
- hydrogen sulfate; 4-phenylpyridin-1-ium
- methyl (E)-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-prop-2-enyl-amino]but-2-enoate
- N-[(1S)-1-di(propan-2-yloxy)phosphorylethyl]ethanamide
- ethyl (6R)-5,10-bis(oxidanylidene)-11-azaspiro[5.5]undecane-4-carboxylate
- (phenylmethyl) (2S)-2-(hydroxymethyl)-5-oxidanyl-pyrrolidine-1-carboxylate
- 1-prop-2-enoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- dimethyl (4aS,8aR)-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate
- ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethyl)-1H-pyrrol-3-yl]propanoate
- N-[4-methoxy-2-[[(2S)-2-methyloxiran-2-yl]methoxy]phenyl]ethanamide
