N-ethenyl-N-methyl-octane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)N(C)C=C
Isomeric SMILES
CCCCCCCCS(=O)(=O)N(C)C=C
InChI
InChI=1S/C11H23NO2S/c1-4-6-7-8-9-10-11-15(13,14)12(3)5-2/h5H,2,4,6-11H2,1,3H3
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
- ethenyl 2-oxabicyclo[1.1.0]butane-4-carboxylate
- 2-methyl-N-methylidene-prop-2-enamide
- O4-(1-azanylethyl) O1-methyl (E)-2-methylbut-2-enedioate
- aluminum calcium carbonate
- ethanoic acid; ethenamine
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) sulfate
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) hydrogen sulfate
- 1-ethylnaphtho[1,2-b]azirine
- 4-[(2-azanylcyclohexyl)amino]-2,5,6-tris(chloranyl)benzene-1,3-dicarbonitrile
- 4-chloranyl-N-[1-[(3,5-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dinitro-benzamide
