3-methylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)N
Isomeric SMILES
CC1=C(SC=C1)C(=O)N
InChI
InChI=1S/C6H7NOS/c1-4-2-3-9-5(4)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-oxidanyl-2,3-dihydroinden-1-one
- tert-butyl 3-(4-chlorophenyl)oxirane-2-carboxylate
- 5-fluoranyl-N,N-dimethyl-pyrimidin-2-amine
- 4-(4-chlorophenyl)-3,3-dimethyl-2-morpholin-4-yl-2,4-dihydropyran-5-carbaldehyde
- 5-methylsulfanyl-1H-pyridin-2-one
- 4-fluoranyl-N,N-dimethyl-pyrimidin-2-amine
- (3-chloranyl-4-methoxy-phenyl)-(4-nitronaphthalen-1-yl)diazene
- N-(naphthalen-1-ylmethoxy)cyclohexanimine
- 3-[2,5-bis(fluoranyl)phenyl]propanoyl chloride
- 1-naphthalen-2-ylpyrrolidine
