2-bromanylbenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)S)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)S)Br
InChI
InChI=1S/C7H5BrOS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
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
- methyl 2,3-dimethoxyphenanthrene-9-carboxylate
- 6-methoxyphenanthro[9,10-c]furan-1,3-dione
- ethyl 2-[2-(3-methoxyphenyl)phenyl]propanoate
- 9-chloranyl-3-methoxy-phenanthrene
- 3,5-bis(chloranyl)-4-oxidanyl-cyclohexane-1-carboxylic acid
- 4-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
- 10-methylphenanthrene-9-carboxamide
- 10-propylphenanthren-9-amine
- 4-(3-methoxyphenyl)pyridine
- 2-(2-cyclohexylcyclohexyl)-2-phenyl-ethanoic acid
