1-azanyl-2-(sulfinoamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
C(CNS(=O)O)N
Isomeric SMILES
C(CNS(=O)O)N
InChI
InChI=1S/C2H8N2O2S/c3-1-2-4-7(5)6/h4H,1-3H2,(H,5,6)
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
- cobalt(2+); 3-ethanoylpentane-2,4-dione
- 5-(dimethylamino)-2-(2-methylphenyl)carbonyl-benzoic acid
- 3H-2-benzofuran-1-one; diphenylmethanone; ethene
- helium; mercury(2+)
- 3-chloranyl-2-isocyanato-N-(oxidanylidenemethylidene)benzenesulfonamide
- [5-(sulfinatomethyl)furan-2-yl]methanesulfinate
- [5-(sulfinomethyl)furan-2-yl]methanesulfinic acid
- oxidanidyl-oxidanylidene-(phosphooxymethoxy)phosphanium; tin(4+)
- ethyl 2-oxidanyl-2-(1-pyridin-3-ylethyl)hexanoate
- 1-[2-(2-hydroxyethyloxy)ethoxy]hexan-2-yl prop-2-enoate
