3-azanyl-5-nitro-1-benzothiophene-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)C(=O)NN)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)C(=O)NN)N
InChI
InChI=1S/C9H8N4O3S/c10-7-5-3-4(13(15)16)1-2-6(5)17-8(7)9(14)12-11/h1-3H,10-11H2,(H,12,14)
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
- methyl 3-acetamidothieno[2,3-b]pyridine-2-carboxylate
- 1-(2,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea
- 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-ethoxy-phenol
- N-[N'-(2,3-dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-4-fluoranyl-benzamide
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-9-(4-fluorophenyl)-5-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-cyclopropylcarbonyl-6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-9-(4-fluorophenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-tert-butylphenyl)-6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(2-methylpropanoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- methyl 2-[(4Z)-1-(1,3-benzothiazol-2-yl)-4-[1-[(4-methylphenyl)amino]ethylidene]-5-oxidanylidene-pyrazol-3-yl]ethanoate
- [7,8-dimethoxy-2-(2-methoxyphenyl)-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl] ethanoate
- (7,8-dimethoxy-2-phenyl-3-sulfanylidene-5,10-dihydroimidazo[1,5-b]isoquinolin-1-yl) ethanoate
