2-methyl-2-pent-4-enyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)CCCC=C
Isomeric SMILES
CC1(SCCCS1)CCCC=C
InChI
InChI=1S/C10H18S2/c1-3-4-5-7-10(2)11-8-6-9-12-10/h3H,1,4-9H2,2H3
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
- dimethyl (E)-3-methoxy-4-methyl-pent-2-enedioate
- (2-chloranyl-3-oxidanylidene-cyclohexen-1-yl) propanoate
- (1'R,2'S,4S,6'R)-2,2-dimethylspiro[1,3-dioxolane-4,5'-4,7-dioxabicyclo[4.1.0]heptane]-2'-ol
- 3-(2-azidophenyl)-1,2,3-oxadiazol-3-ium-5-olate
- methyl 1-methyl-2,7-naphthyridine-4-carboxylate
- 3-(2-azidophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- dimethyl 2,2,3,3-tetramethylbutanedioate
- propan-2-yl (4S,5R)-4-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylate
- (1S)-1-(6-methoxynaphthalen-1-yl)ethanol
- (2S)-2-acetamido-5-methoxy-5-oxidanylidene-pentanoic acid
