2-azanyl-N-(cyclopropylmethyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNS(=O)(=O)CCN
Isomeric SMILES
C1CC1CNS(=O)(=O)CCN
InChI
InChI=1S/C6H14N2O2S/c7-3-4-11(9,10)8-5-6-1-2-6/h6,8H,1-5,7H2
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-(1,2-benzoxazol-3-yl)-1-(1,4-diazepan-1-yl)ethanone
- N-(2-azanyl-5-chloranyl-phenyl)-2-ethoxy-benzamide
- N-(3-aminophenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide
- 5-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]furan-2-carboxylic acid
- N-(3-aminophenyl)-3-(4-bromanylphenoxy)propanamide
- 3-[[2,4-bis(oxidanyl)phenyl]carbonylamino]benzoic acid
- 1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one
- 2-[2-(aminomethyl)phenoxy]-N-[(2-fluorophenyl)methyl]ethanamide
- N-[4-(aminomethyl)phenyl]-3-(2,3-dimethylphenoxy)propanamide
- 3,3-bis(chloranyl)-N,N-diethyl-2-oxidanylidene-1H-indole-5-sulfonamide
