1-(sulfonylamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCN=S(=O)=O
Isomeric SMILES
CCN=S(=O)=O
InChI
InChI=1S/C2H5NO2S/c1-2-3-6(4)5/h2H2,1H3
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-bromanyl-4-ethenyl-benzenesulfonamide
- 4-ethenyl-6-sulfamoyl-benzene-1,3-disulfonic acid
- 4-chloranyl-6-sulfamoyl-benzene-1,3-disulfonic acid; ethane
- 4-chloranyl-6-sulfamoyl-benzene-1,3-disulfonic acid
- 4-chloranyl-3-methyl-benzenesulfonamide; methoxyethane
- 5-azanyl-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-dione
- N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-nitro-benzamide
- N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-nitro-benzamide
- 6-azanyl-10-chloranyl-13H-naphtho[2,3-c]acridine-5,7,14-trione
- 1-azanyl-6-methyl-2-sulfanyl-anthracene-9,10-dione
