4-chloranylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Cl)C(=O)N
Isomeric SMILES
C1=C(SC=C1Cl)C(=O)N
InChI
InChI=1S/C5H4ClNOS/c6-3-1-4(5(7)8)9-2-3/h1-2H,(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-(4-fluoranylphenoxy)pyrimidine-5-carboxylic acid
- 5-(1-hydroxyethyl)thiophene-2-carboxamide
- 2H-1,2,4-benzoxadiazine
- 1-[(2-chlorophenyl)methyl]-4-(3-cyanophenoxy)-2,4-dihydropyrimidine-3-carboxamide
- 2-(4-azanylidenecyclohexa-1,5-dien-1-yl)ethanamide
- 2-fluoranyl-3-(2-oxidanylpropan-2-yl)benzenecarbonitrile
- 2-thiophen-2-ylpropanamide
- 1-[(2-chlorophenyl)methyl]-4-(4-fluoranylphenoxy)-2,4-dihydropyrimidine-3-carboxamide
- 1-[(4-chloranylthiophen-2-yl)methyl]-4-(4-fluoranylphenoxy)-2,4-dihydropyrimidine-3-carboxamide
- 2-(5-methylpyrazin-2-yl)ethanamide
