5-(methylamino)-N-[(3-nitrophenyl)methyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(S1)C(=O)NCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CNC1=CC=C(S1)C(=O)NCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O3S/c1-14-12-6-5-11(20-12)13(17)15-8-9-3-2-4-10(7-9)16(18)19/h2-7,14H,8H2,1H3,(H,15,17)
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
- 5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-N-[(3-nitrophenyl)methyl]thiophene-2-carboxamide
- 4-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-1,2,4-triazolidine-3,5-dione
- 2-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione
- 2-[5-[bis(fluoranyl)methoxy]-4-chloranyl-2-fluoranyl-phenyl]-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione
- 1-(4-fluorophenyl)-4-(2-methoxyphenyl)sulfanyl-butan-1-one
- 1-(4-fluorophenyl)-4-phenylsulfanyl-butan-1-one
- 1-(4-hydroxyphenyl)-4-(4-methylphenyl)sulfanyl-butan-1-one
- 1-(4-fluorophenyl)-4-octan-2-yloxy-butan-1-one
- 1-(4-fluorophenyl)-6-phenylsulfanyl-hexan-1-one
- 3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)propan-1-one
