4-(trichloromethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(Cl)(Cl)Cl)S
Isomeric SMILES
C1=CC(=CC=C1C(Cl)(Cl)Cl)S
InChI
InChI=1S/C7H5Cl3S/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H
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
- zinc 4-sulfanylbenzenesulfinic acid
- 4-sulfanylbenzenesulfinic acid
- sodium 2,3,4,6-tetrakis(fluoranyl)benzenethiol
- sodium trimethyl 2-sulfanylbenzene-1,3,5-tricarboxylate
- trimethyl 2-sulfanylbenzene-1,3,5-tricarboxylate
- 2-oxidanyl-N1,N3-dipropyl-propane-1,2,3-tricarboxamide
- 4-octadecoxy-3-oxidanyl-4-oxidanylidene-butanoate
- 4-octadecoxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- 2-ethylhexane-1,6-diamine
- N1,N3-didodecyl-2-oxidanyl-propane-1,2,3-tricarboxamide
