4-(4-bromophenyl)sulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)SC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)SC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H9BrO2S/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16)
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-nitrophenyl)sulfanylbenzoic acid
- 4-(4-methoxyphenyl)-3-phenyl-1,2-oxazol-5-amine
- 4-(4-chlorophenyl)-3-phenyl-1,2-oxazol-5-amine
- (E)-3-(4-chlorophenyl)-3-ethoxy-2-phenyl-prop-2-enenitrile
- (2-hydroxyphenyl) 3-oxidanylidene-3-phenyl-propanoate
- dimethyl 3-(phenylcarbonyl)naphtho[2,3-g]indolizine-1,2-dicarboxylate
- (2-hydroxyphenyl) 3-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- bis(2-methylpropyl) hydrogen phosphite
- 3-fluoranyl-2-methoxy-benzaldehyde
- dibutan-2-yl hydrogen phosphite
