N-(pyrrolidin-1-ylmethyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCN1CCCC1
Isomeric SMILES
CS(=O)(=O)NCN1CCCC1
InChI
InChI=1S/C6H14N2O2S/c1-11(9,10)7-6-8-4-2-3-5-8/h7H,2-6H2,1H3
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
- methanetriolate; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- 1-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 2-[azanyl(phenylsulfonyl)methyl]pyrrolidine-1-carboxylic acid
- 2-[4-azanyl-4-(2-fluorophenyl)butyl]pyrrolidine-1-carboxylic acid
- 1-butyl-4-(2-fluorophenyl)pyrrolidin-2-amine
- N-[(2-fluorophenyl)methyl]-3-[2-[[4-(phenylmethyl)phenyl]methoxymethyl]piperazin-1-yl]propan-1-amine
- [(E)-octadec-1-enyl] phosphite
- 2-(butoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid
- [(E)-octadec-1-enyl] dihydrogen phosphite
- (2,2-dibutyl-10-oxidanyl-10-oxidanylidene-decanoyl)oxyazanium hydroxide
