1-(sulfinoamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)O
Isomeric SMILES
CCCNS(=O)O
InChI
InChI=1S/C3H9NO2S/c1-2-3-4-7(5)6/h4H,2-3H2,1H3,(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
- [3-(ethylsulfonylamino)phenyl] 2-methylprop-2-enoate
- 2-methylidene-4-[(2-oxidanyl-5-phenyl-phenyl)carbamoylamino]butanoate
- 2-methylidene-4-[(2-oxidanyl-5-phenyl-phenyl)carbamoylamino]butanoic acid
- 2-methyl-N-phenyl-prop-2-enamide; 1-(sulfinoamino)propane
- N-[3-(tert-butylsulfamoyl)phenyl]-2-methyl-prop-2-enamide
- [4-(naphthalen-1-ylsulfonylamino)phenyl] 2-methylprop-2-enoate
- [4-[(4-methylphenyl)sulfonylamino]phenyl] 2-methylprop-2-enoate
- N-[4-(tert-butylsulfamoyl)phenyl]-2-methyl-prop-2-enamide
- 4-[(5-oxidanylnaphthalen-1-yl)carbamoylamino]butyl 2-methylprop-2-enoate
- 2-methylidene-4-(propylcarbamoylamino)butanoate
