N,N-diethylcyclopropanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1CC1
Isomeric SMILES
CCN(CC)S(=O)(=O)C1CC1
InChI
InChI=1S/C7H15NO2S/c1-3-8(4-2)11(9,10)7-5-6-7/h7H,3-6H2,1-2H3
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
- 2-[methyl(phenyl)amino]ethylcarbamic acid
- lithium; copper(1+); hex-1-yne; cyanide
- 5-cyclohexyl-1H-pyrimidine-2,4-dione
- 1-tert-butyl-3-pyrazin-2-yl-urea
- (2S)-2-[[(2S,3aS,7aS)-1-[[(1R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 4,6-di(propan-2-yl)benzene-1,3-diol
- 2-(cyclobutylidenemethyl)naphthalene
- N-tert-butylpyridine-3-carbothioamide
- N-(2-methylpropyl)pyridine-3-carbothioamide
- tert-butyl N-[(2R)-1-[methyl-[(2S)-4-methyl-1-[methyl-[(2S)-4-methyl-1-[methyl-[(2S)-3-methyl-1-[methyl-[(E,2S,3R,4R)-4-methyl-1-[[(2S)-1-[methyl-[2-[methyl-[(2S)-4-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-oct-6-en-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxid
