O-methyl 2-(oxan-2-yl)ethanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=S)CC1CCCCO1
Isomeric SMILES
COC(=S)CC1CCCCO1
InChI
InChI=1S/C8H14O2S/c1-9-8(11)6-7-4-2-3-5-10-7/h7H,2-6H2,1H3
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
- O-methyl 5-[2-(oxan-2-yl)ethanethioylamino]pentanethioate
- 2-(2-nitroimidazol-1-yl)ethanoate
- N-[2-[5-(oxan-2-ylsulfanyl)pentanethioylamino]ethyl]ethanamide
- N-(2-azanylethyl)-3-sulfanyl-propanamide
- 4-[ethanethioyl(oxan-2-yl)amino]-N-ethyl-butanethioamide
- 3-(1-acetamidoethylsulfanyl)-N-(2-azanylethyl)propanamide
- N-[2-[[4-methyl-4-(oxan-2-ylsulfanyl)pentanethioyl]amino]ethyl]ethanamide
- N-(2-chloroethyl)-2-(oxan-2-yl)ethanethioamide
- S-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl] ethanethioate
- N-[3-[ethanethioyl-[2-(oxan-2-ylsulfanyl)ethyl]amino]propyl]ethanamide
