4-methylsulfanyl-3-nitro-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C(C=C1)C(=O)NCC=C)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=C(C=C1)C(=O)NCC=C)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3S/c1-3-6-12-11(14)8-4-5-10(17-2)9(7-8)13(15)16/h3-5,7H,1,6H2,2H3,(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
- N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide
- N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(methylsulfamoyl)benzamide
- N-[2-[(2-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide
- N-(3-phenylsulfanylpropyl)-4-piperidin-1-ylsulfonyl-benzamide
- 2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide
- N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide
- 4-(ethylamino)-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide
- N-methyl-N-(2-phenoxyethyl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- 3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide
