benzene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S)S
Isomeric SMILES
C1=CC=C(C(=C1)S)S
InChI
InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
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
- 6-oxidanyl-1H-pyridin-2-one
- 1,3-bis(bromomethyl)benzene
- 2-[3-(cyanomethyl)phenyl]ethanenitrile
- heptanoyl heptanoate
- 2-methylheptan-4-one
- ethyl 2-nitroethanoate
- ethyl N-aminocarbonylcarbamate
- 4-methylpiperidine
- 1,3-bis(3-methylbutoxy)propan-2-ol
- dibutyl sulfite
