N-(2-hydroxyethylsulfonyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NS(=O)(=O)CCO
Isomeric SMILES
CC(=O)NS(=O)(=O)CCO
InChI
InChI=1S/C4H9NO4S/c1-4(7)5-10(8,9)3-2-6/h6H,2-3H2,1H3,(H,5,7)
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-chloranyl-N,N-diethyl-ethanamine; hydrogen sulfate
- 3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]naphthalene-1-sulfonic acid
- 4-[ethyl(1-hydroxyethyl)amino]-2-methyl-benzenediazonium tetrafluoroborate
- 4-[ethyl(1-hydroxyethyl)amino]-2-methyl-benzenediazonium
- N-[2,3-bis(chloranyl)phenyl]-N'-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]propanediamide
- N-phenyl-2-tetradecoxy-ethanamide
- 5-butyldecan-5-ylazanium; ethyl sulfate
- [[4-[bis(methoxymethyl)amino]-6-[bis(octadecanoyloxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate
- 2-oxidanylethanoic acid; 1-prop-1-en-2-yloxypentane
- 2-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-one
