4-phenyl-3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CSS1)C2=CC=CC=C2
Isomeric SMILES
C1C(=CSS1)C2=CC=CC=C2
InChI
InChI=1S/C9H8S2/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-6H,7H2
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
- pyrazine; pyrimidine
- 1,2-diethoxyethane; phthalic acid
- methyl 2-(3H-1,2-dithiol-4-yl)ethanoate
- 4,5-dimethyl-3H-1,2-dithiole
- 3H-1,2-dithiole-4,5-dicarbonitrile
- 4-ethoxy-1,3-benzoxazole
- methyl 3H-1,2-dithiole-4-carboxylate
- 3,3,7-trimethylindole
- 5-tert-butyl-1,3-benzothiazole
- 5,6-bis(chloranyl)-1H-1,2,3-triazin-4-one
