3-(2-methylpropylsulfonyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CS(=O)(=O)CCCN
Isomeric SMILES
CC(C)CS(=O)(=O)CCCN
InChI
InChI=1S/C7H17NO2S/c1-7(2)6-11(9,10)5-3-4-8/h7H,3-6,8H2,1-2H3
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-(3-methylpiperidin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- 2-(1-methylimidazol-2-yl)sulfanyl-N'-oxidanyl-benzenecarboximidamide
- 2-(azepan-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- N'-oxidanyl-2-(phenylmethylsulfanyl)benzenecarboximidamide
- 2-(2-methylmorpholin-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- 2-[(2-methylcyclohexyl)amino]benzenecarbothioamide
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- N'-oxidanyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzenecarboximidamide
- 2-(1-azabicyclo[2.2.2]octan-3-ylamino)benzenecarbothioamide
- 2-(4-methylphenyl)sulfanyl-N'-oxidanyl-benzenecarboximidamide
