3,4-dimethoxy-1,2-dithiete
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SS1)OC
Isomeric SMILES
COC1=C(SS1)OC
InChI
InChI=1S/C4H6O2S2/c1-5-3-4(6-2)8-7-3/h1-2H3
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
- 4-fluoranyl-2-prop-2-enyl-aniline
- 7-methoxybicyclo[4.2.1]nona-2,4-diene
- N-cyclopropyl-2-fluoranyl-aniline
- (2R)-2-phenylmethoxyoxirane
- (1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine
- (3-methylidene-2-bicyclo[2.2.1]hept-5-enyl) methanoate
- 2-ethenyl-3-fluoranyl-N-methyl-aniline
- (1R)-5-methoxy-2,3-dimethylidene-bicyclo[2.2.1]heptane
- 2-ethenyl-5-fluoranyl-N-methyl-aniline
- 2-tert-butyl-3-methoxy-1H-pyrrole
