5-(methylamino)-3-[nitro(phenyl)methyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(S1)C(=O)N)C(C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CNC1=CC(=C(S1)C(=O)N)C(C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O3S/c1-15-10-7-9(12(20-10)13(14)17)11(16(18)19)8-5-3-2-4-6-8/h2-7,11,15H,1H3,(H2,14,17)
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
- 4-azanyl-2-(2-fluorophenyl)benzohydrazide
- 1-azanylprop-2-ynyl benzoate
- 2-[nitro(phenyl)methyl]benzamide
- 4-oxidanylbutyl 2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethanoate
- 7-fluoranyl-2-methyl-6-[(prop-2-ynylamino)methyl]-1H-quinazolin-4-one
- 3-tert-butyl-5-ethyl-benzenesulfonic acid
- N-[(2-nitrophenyl)methyl]benzamide
- 7-chloranyl-5-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,7-dimethyl-6-[(prop-2-ynylamino)methyl]-1H-quinazolin-4-one
- 3-oxidanylpropyl 2-(4-hydroxyphenyl)sulfanylethanoate
