2-(2,4-dimethylphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2SCCCS2)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2SCCCS2)C
InChI
InChI=1S/C12H16S2/c1-9-4-5-11(10(2)8-9)12-13-6-3-7-14-12/h4-5,8,12H,3,6-7H2,1-2H3
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
- 1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)-2-(1-thiophen-2-ylpropan-2-yl)cyclopentane-1-carboxamide
- (Z)-2-(1-methoxypropan-2-yl)but-2-enedioate
- 2-(6-aminopurin-9-yl)-5-[(6-thiophen-3-ylcyclohex-3-en-1-yl)oxymethyl]oxolane-3,4-diol
- (Z)-2-(1-methoxypropan-2-yl)but-2-enedioic acid
- 6,13-dioxadispiro[4.1.5^{7}.1^{5}]tridecane
- 4-azanylbut-1-yn-1-ol
- N-propan-2-yl-5-pyridin-2-yl-thiophen-2-amine
- chloric acid; 4,5-dihydro-1,2-thiazole
- 5-[6-azanyl-2-[2-(1,3-thiazol-2-yl)ethyl]purin-9-yl]-2-(hydroxymethyl)-2-methyl-oxolane-3,4-diol
- 4-(4-methylpentyl)cyclohexan-1-ol
