1-methylsulfinylethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C
Isomeric SMILES
CCS(=O)C
InChI
InChI=1S/C3H8OS/c1-3-5(2)4/h3H2,1-2H3
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-(ethanoylcarbamoyloxymethyl)-2-methyl-pentyl] N-ethanoylcarbamate
- 5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine
- 5-(3-chlorophenyl)-1,3,4-oxadiazol-2-amine
- 3,5,7-trimethyl-1-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-3H-azepin-2-one iodide
- 3,5,7-trimethyl-1-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-3H-azepin-2-one
- 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine hydrochloride
- 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine
- 3,5,7-trimethyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3H-azepin-2-one iodide
- 3,5,7-trimethyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3H-azepin-2-one
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8'-hexadecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
