5-methyl-4-nitro-N-(3-propan-2-yloxypropyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(S1)C(=O)NCCCOC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(S1)C(=O)NCCCOC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O4S/c1-8(2)18-6-4-5-13-12(15)11-7-10(14(16)17)9(3)19-11/h7-8H,4-6H2,1-3H3,(H,13,15)
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
- 3-ethoxy-N-(3-propan-2-yloxypropyl)-4-(pyridin-3-ylmethoxy)benzamide
- 2-(2-chloranylphenoxy)-1-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]propan-1-one
- 1-[3-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-1-(3-methylphenyl)-3-oxidanylidene-propyl]urea
- N'-[2-(2-chloranylphenoxy)propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide
- [4-(phenylmethyl)-1,4-diazepan-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone
- N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
- N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
- 2-(2-chloranylphenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide
