(2-methyl-1,3-dithiolan-4-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1SCC(S1)CS
Isomeric SMILES
CC1SCC(S1)CS
InChI
InChI=1S/C5H10S3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3
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
- 1-propyl-1,2,3-triazinane
- S-[[2-(2-methylphenyl)-1,3-dithiolan-4-yl]methyl] prop-2-enethioate
- 1-phenylbut-3-ene-2-sulfinic acid
- S-[[2-(3-methylphenyl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate
- 1,4-dibutylcyclohexane
- 2-[[2-(4-methoxyphenyl)-1,3-dithiolan-4-yl]methylsulfanyl]ethanol
- 1,5-diethylcyclooctane
- 2-[2-[2-(furan-2-yl)-1,3-dithiolan-4-yl]ethylsulfanyl]ethanethiol
- (E)-2-methyl-5-(3-phenylpropoxy)pent-2-enoate
- S-[[2-(4-methylsulfanylphenyl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate
