3-bromanylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1Br)C(=O)N
Isomeric SMILES
C1=CSC(=C1Br)C(=O)N
InChI
InChI=1S/C5H4BrNOS/c6-3-1-2-9-4(3)5(7)8/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
- 5-bromanylthiophene-2-carboxamide
- ethyl 5-bromanylthiophene-2-carboxylate
- phenanthren-9-ylmethyl 2-chloranylethanoate
- 1-(3-methoxyphenyl)piperidine
- 4-methyl-6-thiophen-2-yl-pyrimidin-2-amine
- 7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 2-ethylspiro[5,6,7,8-tetrahydro-1,3,2-benzodioxaborinine-4,1'-cyclohexane]
- methyl 2-(4-methoxy-3-oxidanyl-2-prop-2-enoyl-phenyl)ethanoate
- ethyl N-[2-(5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethyl]carbamate
- 2-azanyl-4,4-dimethyl-6-sulfanyl-3H-pyridine-3,5-dicarbonitrile
