4,5-dimethoxybenzene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1OC)S)S
Isomeric SMILES
COC1=CC(=C(C=C1OC)S)S
InChI
InChI=1S/C8H10O2S2/c1-9-5-3-7(11)8(12)4-6(5)10-2/h3-4,11-12H,1-2H3
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-[[4-(diethylamino)-2-methyl-phenyl]methylidene]propanedinitrile
- trisodium 3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propanoate
- 1,2,4-tris(chloranyl)-3-ethyl-benzene
- 4-(fluoranylmethyl)-2-methyl-5-(4-methylsulfanylphenyl)-4,5-dihydro-1,3-oxazole
- N,N-diethyl-4-[(2-methoxy-4-propyl-phenyl)diazenyl]aniline
- 4-[[4-(diethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 4-[[4-(dipropylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- N,N-diethyl-4-[(4-pentoxyphenyl)diazenyl]aniline
- 4-methyl-2-phenylazanyl-isoindole-1,3-dione
- [4-(2-octoxypropoxy)phenyl] 4-(4-dodecoxyphenyl)benzoate
