piperidine-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)N
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)N
InChI
InChI=1S/C5H12N2O2S/c6-10(8,9)7-4-2-1-3-5-7/h1-5H2,(H2,6,8,9)
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-(2,6-dimethyloxan-4-ylidene)hydroxylamine
- 1-(2-fluoranylethyl)-3-(4-methylcyclohexyl)urea
- 1-(2-chloroethyl)-1-nitroso-3-[4-[(6-oxidanylidene-3H-purin-9-yl)methyl]phenyl]urea
- 2-[3,5-bis(azanyl)-1,2,4-triazol-1-yl]-6-methyl-1H-pyrimidin-4-one
- 1-pyridin-2-yl-1,2,4-triazole-3,5-diamine
- 1-[9-(phenylmethyl)purin-6-yl]-1,2,4-triazole-3,5-diamine
- ethyl 2-(4-fluorosulfonylphenyl)-4-oxidanylidene-1H-quinoline-6-carboxylate
- 2-[(triphenylmethyl)amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoic acid
- 2-butyl-8-chloranyl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione
- 4-azanyl-1,3-dihydropyrrol-2-one
