2-(sulfonylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)N=S(=O)=O
Isomeric SMILES
CC(C(=O)N)N=S(=O)=O
InChI
InChI=1S/C3H6N2O3S/c1-2(3(4)6)5-9(7)8/h2H,1H3,(H2,4,6)
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
- bis[(2-methylpropan-2-yl)oxy]methoxy-propyl-silicon
- bis(3-methylbut-2-enoxy)methoxy-butyl-silicon
- bis(2-methylbut-3-en-2-yloxy)methoxy-propyl-silicon
- 2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]propanamide
- dimethoxy-(1-propan-2-yloxycyclopentyl)silicon
- 2-(2-naphthalen-2-yloxyethanoylamino)propanamide
- bis(2-methylbut-3-en-2-yloxy)methoxy-butyl-silicon
- N-cyclopentyl-N-methyl-2-(2-naphthalen-1-ylethanoylamino)-2-phenyl-propanamide
- 1,1,1,2,2,3,3,4,4,4-decakis(bromanyl)butane
- ethyl 8-(4-ethylphenoxy)nonanoate
