5-methylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=O)N
Isomeric SMILES
CC1=CC=C(S1)C(=O)N
InChI
InChI=1S/C6H7NOS/c1-4-2-3-5(9-4)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
- 1-(4-chlorophenyl)sulfonylpiperidine-4-carbohydrazide
- 2-[(3-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-amine
- 2-[(3-fluoranyl-4-methyl-phenyl)carbamoyl]benzoic acid
- 1-di(propan-2-yloxy)phosphorylpropane
- 3-[ethyl(methoxy)phosphoryl]oxy-2,2-dimethyl-butane
- 6-[3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propyl]-1,3,5-triazine-2,4-diamine
- ethyl 7H-purin-6-ylsulfanylmethanoate
- 1-diethoxyphosphoryl-4-phenyl-butan-2-one
- 1-(6-methoxypyridazin-3-yl)-3-(4-nitrophenyl)urea
- 5-(chloromethyl)-1-(4-chlorophenyl)-1,2,4-triazole
