2-chloranyl-6-(2-chlorophenyl)sulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SC2=C(C(=CC=C2)Cl)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SC2=C(C(=CC=C2)Cl)C(=O)O)Cl
InChI
InChI=1S/C13H8Cl2O2S/c14-8-4-1-2-6-10(8)18-11-7-3-5-9(15)12(11)13(16)17/h1-7H,(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
- 1,5-bis(chloranyl)thioxanthen-9-one
- 2-chloranyl-6-(4-chlorophenyl)sulfanyl-benzoic acid
- 2-chloranyl-6-sulfanyl-benzoic acid
- 5-phenyl-2-(phenylmethyl)-1,3-dithiane 1,1,3,3-tetraoxide
- [cyclohexyl(1,3-dithian-2-ylidene)methyl] methyl carbonate
- 9-phenyl-7$l^{6},11$l^{6}-dithiaspiro[5.5]undecane 7,7,11,11-tetraoxide
- heptyl (E)-3-azanylbut-2-enoate
- 3-(2-phenylpropan-2-yl)-N-[3-(2-phenylpropan-2-yl)phenyl]aniline
- 2-thiophen-2-ylethyl (E)-3-azanylbut-2-enoate
- N1,N1,N4,N4-tetraethylbenzene-1,4-diamine
