N-ethyl-2-(methylsulfonylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCC)NS(=O)(=O)C
Isomeric SMILES
CCC(C(=O)NCC)NS(=O)(=O)C
InChI
InChI=1S/C7H16N2O3S/c1-4-6(7(10)8-5-2)9-13(3,11)12/h6,9H,4-5H2,1-3H3,(H,8,10)
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
- N-ethyl-N-methyl-1,3-thiazol-2-amine
- propyl 3-[(4-methoxyphenyl)methylamino]-4-(oxidanylamino)-4-oxidanylidene-butanoate
- 1-(2,2-dimethylpropanoyl)-2,2,6,6-tetramethyl-piperidine-4-carbonitrile
- 2-[2-(3,3-dimethyloxiran-2-yl)propan-2-yl]isoindole-1,3-dione
- 2-bromanyl-2,3,3,4,4,5,5-heptamethyl-hexane
- 1,3,5-trimethylpyrazin-2-one
- 1,3-dimethyl-2H-1,2,4-triazine-5,6-dione
- (1,3-dimethyl-6-oxidanylidene-1,2,4-triazin-5-yl) tris(fluoranyl)methanesulfonate
- 1,5-dimethyl-3-(methylideneamino)pyrazin-2-one
- 4,6-dimethyl-2-sulfanylidene-1H-pyrazin-3-one
