S-phenylsulfanyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SSC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SSC2=CC=CC=C2
InChI
InChI=1S/C13H10OS2/c14-13(11-7-3-1-4-8-11)16-15-12-9-5-2-6-10-12/h1-10H
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
- tert-butyl 3-[2-[(4E)-3-ethyl-4-(2-methoxy-2-oxidanylidene-ethylidene)pyridin-1-yl]ethyl]indole-1-carboxylate
- S-(4-bromophenyl)sulfanyl benzenecarbothioate
- 2-methylcyclopentene-1-carbaldehyde
- 1,3-dimethyl-2-(4-methylphenyl)sulfanyl-benzene
- 2-propan-2-ylidenecyclopentan-1-one
- 1-ethylsulfanyl-4-fluoranyl-benzene
- 1-chloranyl-4-ethylsulfanyl-benzene
- 2-methylcyclohexene-1-carbaldehyde
- 1-ethylsulfanyl-4-methoxy-benzene
- 2,2,2-tris(fluoranyl)-1-(2-methylcyclohexen-1-yl)ethanone
