4-bromanyl-3-methyl-thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1Br)C(=O)O
Isomeric SMILES
CC1=C(SC=C1Br)C(=O)O
InChI
InChI=1S/C6H5BrO2S/c1-3-4(7)2-10-5(3)6(8)9/h2H,1H3,(H,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
- 4-bromanyl-3-methyl-thiophene-2-carbonyl chloride
- 1-(2-bromanylprop-2-enyl)-4-methylsulfanyl-benzene
- 2-(4-bromophenyl)-6-chloranyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 6-(4-bromophenyl)-4-chloranyl-thieno[3,2-d]pyrimidine
- 4-bromanylnaphthalene-1-sulfonyl chloride
- 7-(4-bromophenyl)-4-chloranyl-thieno[3,2-d]pyrimidine
- 6-bromanyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
- S-(2-bromophenyl) chloranylmethanethioate
- 6-bromanyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
- S-(3-bromophenyl) chloranylmethanethioate
