(sulfinoamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)O
Isomeric SMILES
CCNS(=O)O
InChI
InChI=1S/C2H7NO2S/c1-2-3-6(4)5/h3H,2H2,1H3,(H,4,5)
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
- 1,1,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-heptadecakis(fluoranyl)dec-1-ene
- 1,1'-biphenyl; hydron
- 1-(2-ethenoxyethoxy)-3-(trifluoromethyl)benzene
- 2-[(1E,3E)-octa-1,3-dienyl]phenol
- 6-(16-methylheptadecoxy)-6-oxidanylidene-hexanoic acid
- 2-phosphonooxyethyl phosphate
- 1,2,3-tris(oxidanyl)heptadecan-4-one
- ethene; prop-1-ene; hydrochloride
- aluminum; 2-azanylethanoate; zirconium(4+); hypochlorite
- chloranyl-methyl-[1,2,2,3,3,4,4,5,5,6,7,8,8-tridecakis(fluoranyl)octyl]silicon
