6,7-dimethyl-3,4-dihydro-1,5,2-dioxathiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OSCCO1)C
Isomeric SMILES
CC1=C(OSCCO1)C
InChI
InChI=1S/C6H10O2S/c1-5-6(2)8-9-4-3-7-5/h3-4H2,1-2H3
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
- 2,2,4,4,6,6,8,8-octamethylnonane
- 3-[2-cyanoethyl(3-ethylpentan-3-yl)amino]propanenitrile
- (4-methylphenoxy)-phenyl-phosphane
- methyl-(4-methylphenoxy)-phenyl-phosphane
- N'-(2-azanylethyl)-N'-(3-ethylpentan-3-yl)ethane-1,2-diamine
- N-ethyl-N-methyl-2,3-bis[(E)-octadec-9-enoxy]propan-1-amine
- 1-(3-methoxypropoxy)-N-methyl-methanamine
- 2,5-bis(phenylazanyl)terephthalic acid; yttrium
- 2-[[4-[[4-(methylamino)cyclohexyl]methyl]cyclohexyl]carbamoyloxy]propyl N-[4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]carbamate
- 4-[2-(acetyloxymethyl)-2-[[4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]carbamoyloxymethyl]butoxy]-4-oxidanylidene-butanoic acid
