(methoxysulfinylamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)OC
Isomeric SMILES
CCNS(=O)OC
InChI
InChI=1S/C3H9NO2S/c1-3-4-7(5)6-2/h4H,3H2,1-2H3
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
- 1-(2,3,4,5,6-pentamethylphenyl)thiourea
- 3-[(E)-2-azanyl-2-methylsulfanyl-ethenyl]-N,N,2-trimethyl-aniline
- 3-[bis(chloranyl)methylideneamino]-N,N,2,4,5,6-hexamethyl-aniline
- N1-(4,5-dihydro-1H-imidazol-2-yl)-N3,N3,2,4,5,6-hexamethyl-benzene-1,3-diamine
- 4,6-bis(bromanyl)-N3,N3,2-trimethyl-benzene-1,3-diamine
- 4-bromanyl-N3,N3,2-trimethyl-benzene-1,3-diamine
- [azanyl(methylsulfanyl)methylidene]-(2,3,4,5,6-pentamethylphenyl)azanium
- N-(2,3,4,5,6-pentamethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- N-[(2,3,4,5,6-pentamethylphenyl)carbamothioyl]benzamide
- N-[3-(dimethylamino)-2,4,5,6-tetramethyl-phenyl]methanamide
