N-(2-diethylaminoethyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNS(=O)(=O)C
Isomeric SMILES
CCN(CC)CCNS(=O)(=O)C
InChI
InChI=1S/C7H18N2O2S/c1-4-9(5-2)7-6-8-12(3,10)11/h8H,4-7H2,1-3H3
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
- N-[1-(2,4-dimethylphenyl)propyl]methanesulfonamide
- 1-[2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]piperidine
- 4-[2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]morpholine
- 2-methyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide
- 1-(4-ethylphenyl)-3-(3-propan-2-yloxypropyl)thiourea
- N-(4-butan-2-ylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-methylbutyl)piperazine-1-carbothioamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-ethylbutyl)piperazine-1-carbothioamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methylpropyl)piperazine-1-carbothioamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-pentyl-piperazine-1-carbothioamide
