N-(methylsulfamoyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)NC1CCNCC1
Isomeric SMILES
CNS(=O)(=O)NC1CCNCC1
InChI
InChI=1S/C6H15N3O2S/c1-7-12(10,11)9-6-2-4-8-5-3-6/h6-9H,2-5H2,1H3
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
- N-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanamide
- 2-ethylsulfanyl-N-(2-ethylsulfanylethyl)ethanamine
- 2-bis(chloranyl)phosphoryl-3-chloranyl-prop-1-ene
- 1,1,1-tris(chloranyl)-2-(methoxymethoxy)ethane
- 4-(2-chlorophenyl)-2-methyl-but-3-yn-2-amine
- 1-[[3,5-bis(fluoranyl)phenyl]methyl]imidazole
- 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-5-yl)ethanoic acid
- 2-[(E)-2-ethoxyethenyl]-3-nitro-pyridine
- (6Z)-6-methyl-5,8,9,11-tetrahydrobenzo[9]annulen-10-one
- (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine
