4-methoxythiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1C(=O)N
Isomeric SMILES
COC1=CSC=C1C(=O)N
InChI
InChI=1S/C6H7NO2S/c1-9-5-3-10-2-4(5)6(7)8/h2-3H,1H3,(H2,7,8)
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
- 4,6-bis(fluoranyl)-1H-indole
- 2-[4,5-bis(chloranyl)imidazol-1-yl]-1-(4-chlorophenyl)ethanone
- 3-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]benzenecarbothioamide
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]oxirane
- 2-[3-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]phenyl]-4-(4-chlorophenyl)-1,3-thiazole
- methyl 3-azanyl-4-(phenylsulfonyl)thiophene-2-carboxylate
- N-[2-chloranyl-4-(trifluoromethyloxy)phenyl]ethanamide
- 4,5-bis(chloranyl)-1-[2-(phenylsulfonyl)ethyl]imidazole
- 2-azanyl-6-(trifluoromethyl)benzoic acid
- 4,5-bis(chloranyl)-1-[2-(4-chlorophenyl)sulfonylethyl]imidazole
