3,5-dimethylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C(=O)N)C
Isomeric SMILES
CC1=CC(=C(S1)C(=O)N)C
InChI
InChI=1S/C7H9NOS/c1-4-3-5(2)10-6(4)7(8)9/h3H,1-2H3,(H2,8,9)
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
- N-bis(azanyl)phosphoryl-5-bromanyl-thiophene-2-carboxamide
- N-bis(azanyl)phosphoryl-5-methoxy-thiophene-2-carboxamide
- N-bis(azanyl)phosphoryl-2-methyl-1,3-benzoxazole-5-carboxamide
- N-bis(azanyl)phosphoryl-5-methyl-2-(trifluoromethyl)furan-3-carboxamide
- ethyl 5-chloranyl-4-methyl-thiophene-3-carboxylate
- 4-bromanylthiophene-3-carboxamide
- 2-chloranylthiophene-3-carboxamide
- (4-bromanylthiophen-3-yl)methyl ethanoate
- 2-(1,3-benzoxazol-2-yl)-N-bis(azanyl)phosphoryl-ethanethioamide
- N-bis(azanyl)phosphoryl-5-[bis(fluoranyl)methyl]thiophene-2-carboxamide
