4-methoxythiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1)C(=O)N
Isomeric SMILES
COC1=CSC(=C1)C(=O)N
InChI
InChI=1S/C6H7NO2S/c1-9-4-2-5(6(7)8)10-3-4/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
- 3-(hydroxymethyl)cyclopent-3-en-1-ol
- N-bis(azanyl)phosphoryl-2-[bis(fluoranyl)methyl]thiophene-3-carboxamide
- 3-oxidanylidenebutanoate; rhodium(2+)
- N-bis(azanyl)phosphoryl-2-(2,3,5-trimethylphenoxy)ethanamide
- N-bis(azanyl)phosphoryl-5-methylsulfonyl-thiophene-2-carboxamide
- ethyl 4-methylthiophene-3-carboxylate
- (E)-N-bis(azanyl)phosphoryl-3-phenyl-prop-2-enamide
- N-bis(azanyl)phosphoryl-4-chloranyl-5-methyl-thiophene-2-carboxamide
- 2,5-bis(chloranyl)-4-methyl-thiophene-3-carboxamide
- N-bis(azanyl)phosphoryl-3-chloranyl-4-methyl-thiophene-2-carboxamide
