5-nitro-1-benzothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)N
InChI
InChI=1S/C8H6N2O2S/c9-7-4-13-8-2-1-5(10(11)12)3-6(7)8/h1-4H,9H2
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
- 2,6,7-trimethyl-2,3-dihydro-1-benzofuran-4,5-diol
- (3aS,6aR)-5-methyl-6-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-dione
- 2-butyl-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- 3-isocyanato-1-(isocyanatomethyl)-1-methyl-cyclohexane
- 2-methoxy-N',N'-dimethyl-benzohydrazide
- 4-(2-phenylethynyl)pyridin-3-amine
- 6-methylbenzo[b][1,6]naphthyridine
- tert-butyl N-phenylcarbamate
- 2-[3-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]propoxy]ethanol
- methyl (1R,4aR,8aR)-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
