azocane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)S(=O)(=O)N
Isomeric SMILES
C1CCCN(CCC1)S(=O)(=O)N
InChI
InChI=1S/C7H16N2O2S/c8-12(10,11)9-6-4-2-1-3-5-7-9/h1-7H2,(H2,8,10,11)
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
- 1-[ethyl(sulfamoyl)amino]butane
- N-[2,6-bis(fluoranyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 4-(4-methoxyphenyl)piperazine-1-sulfonamide
- N-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-oxidanylidene-2,4-dihydroquinoxaline-1-sulfonamide
- 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- N-(3-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-fluoranyl-3-[[methyl(sulfamoyl)amino]methyl]benzene
- N-(2-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-oxidanylidenepiperazine-1-sulfonamide
