4-[(2-bromophenyl)methylsulfanyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=CC=C(C=C2)C(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=CC=C(C=C2)C(=O)O)Br
InChI
InChI=1S/C14H11BrO2S/c15-13-4-2-1-3-11(13)9-18-12-7-5-10(6-8-12)14(16)17/h1-8H,9H2,(H,16,17)
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
- [(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]azanium
- [(2S)-4-(4-pentoxyphenyl)butan-2-yl]azanium
- (2S)-4-(4-pentoxyphenyl)butan-2-amine
- [(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]azanium
- 1-(pentylcarbamoylamino)cycloheptane-1-carboxylate
- 1-(pentylcarbamoylamino)cycloheptane-1-carboxylic acid
- 4-[4-[(2-fluorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridin-1-ium
- 4-[4-[(2-fluorophenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridine
- 4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium
- 4-(4-pentoxyphenyl)-1,2,3,6-tetrahydropyridine
