3,6-dimethyl-1,2-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(SS1)C
Isomeric SMILES
CC1=CC=C(SS1)C
InChI
InChI=1S/C6H8S2/c1-5-3-4-6(2)8-7-5/h3-4H,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
- magnesium fluorine-18(1-)
- oxolan-1-ium-1-ylboron(1-)
- (1S)-1-[(2R)-aziridin-2-yl]ethanol
- 1,3-bis(azanyl)propan-1-ol
- N-prop-2-enylpropan-2-imine
- 2-prop-2-ynoxyethanal
- 3-methyl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium
- 1-deuterio-3-methoxy-3-methyl-but-1-yne
- 2-[ethyl(methyl)amino]ethanenitrile
- (3R,4R)-4-methylpyrrolidin-3-amine
