benzene; 3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.C1=CC=CC=C1
Isomeric SMILES
C1C=CSS1.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H4S2/c1-2-4-6-5-3-1;1-2-4-5-3-1/h1-6H;1-2H,3H2
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
- benzene; 1,3-dithiole
- potassium ethoxysulfanylmethanethiolate
- ethoxysulfanylmethanethiol
- azanylazanium sulfite
- 2,6-bis(bromanyl)-4-(diphenoxyphosphorylmethyl)phenol
- ethane; 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione
- [2,5-bis(oxidanyl)phenyl] diphenyl phosphate
- [1-(2-nonylphenyl)-2-[2-(2-oxidanylpropoxy)propoxy]propyl] prop-2-enoate
- 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)-6-[2,3,4,5,6-pentakis(bromanyl)phenyl]peroxy-phenyl]peroxy-benzene
- [2,3-di(nonyl)-4-phenyl-phenyl] phosphate
