2-(4-methylphenyl)-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CSC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)C2CSC=CS2
InChI
InChI=1S/C11H12S2/c1-9-2-4-10(5-3-9)11-8-12-6-7-13-11/h2-7,11H,8H2,1H3
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
- 2-(3-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(2-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- N-phenethyl-4-[1,1,4,4-tetrakis(oxidanylidene)-3,5-dihydro-2H-1,4-dithiepin-2-yl]benzamide
- 2-(4-fluorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(4-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine
- 4-[1,1,4,4-tetrakis(oxidanylidene)-3,5-dihydro-2H-1,4-dithiepin-2-yl]benzoic acid
- N-propyl-4-[1,1,4,4-tetrakis(oxidanylidene)-3,5-dihydro-2H-1,4-dithiepin-2-yl]benzamide
- (4E,11E)-heptadeca-4,11-diene
- (E)-3-oxidanyldodec-9-enoic acid
