2-phenylpropane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CS)CS
Isomeric SMILES
C1=CC=C(C=C1)C(CS)CS
InChI
InChI=1S/C9H12S2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- 2-propylbutane-1,3-dithiol
- 2-(4-bromophenyl)-5-tert-butyl-1,3-dithiane-2-carbonitrile
- 2-[1-(phenylmethylsulfanyl)ethyl]pentylsulfanylmethylbenzene
- 2-(4-bromophenyl)-5-tert-butyl-5,6-dihydro-4H-1,3-dithiin-1-ium perchlorate
- 2-(4-bromophenyl)-5-tert-butyl-5,6-dihydro-4H-1,3-dithiin-1-ium
- heptane-2,4-dithiol
- 2-tert-butyl-2-(2-phenylethynyl)-1,3-dithiane
- 2-butyl-5,6-dihydro-4H-1,3-dithiin-1-ium perchlorate
- heptane-1,3-dithiol
- 2-methyl-2-propyl-1,3-dithiole
