chloranyl-(2-chlorophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(S)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(S)Cl)Cl
InChI
InChI=1S/C7H6Cl2S/c8-6-4-2-1-3-5(6)7(9)10/h1-4,7,10H
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
- phosphate thiophosphate
- sodium undec-10-enoic acid
- 2',4',5',7'-tetrakis(chloranyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
- sodium [2,3-bis(bromanyl)-6-(phenylcarbamoyl)phenyl] hypobromite
- sodium 2-oxidanyl-N-phenyl-benzamide
- sodium 2,3,4-tris(bromanyl)phenol
- 1,6-bis(fluoranyl)cyclohexa-2,4-dien-1-ol
- 2-cyanoethyl phosphite
- thian-1-ium; tris(fluoranyl)methanesulfonate
- [2,4-bis(bromanyl)phenyl] 3-methyl-2-methylidene-pentanoate
