4-methoxybenzene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S)S
Isomeric SMILES
COC1=CC(=C(C=C1)S)S
InChI
InChI=1S/C7H8OS2/c1-8-5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3
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
- 1-(4-chloranyl-8-methoxy-quinolin-3-yl)ethanone
- (E)-3-(2-chloranyl-1-methyl-indol-3-yl)prop-2-enoic acid
- 6-(2-chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole
- 1-(4-chloranylbutyl)indole-3-carbaldehyde
- 7-chloranyl-3-piperidin-1-yl-1H-indazole
- 2,3-bis(chloranyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
- 1-tert-butyl-6-(dioxidanyl)cyclohexene
- ethyl 3-ethenylhexanoate
- 3-propan-2-yloct-7-en-2-ol
- 3-ethyl-2-(ethylamino)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinane-4-carboxylic acid
