N-pentylpiperazin-4-ium-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)N1CC[NH2+]CC1
Isomeric SMILES
CCCCCNS(=O)(=O)N1CC[NH2+]CC1
InChI
InChI=1S/C9H21N3O2S/c1-2-3-4-5-11-15(13,14)12-8-6-10-7-9-12/h10-11H,2-9H2,1H3/p+1
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-pentylpiperazine-1-sulfonamide
- N-(2-bromanyl-4-methyl-phenyl)piperazin-4-ium-1-sulfonamide
- N-(2-bromanyl-4-methyl-phenyl)piperazine-1-sulfonamide
- N-(2-methoxyphenyl)piperazin-4-ium-1-sulfonamide
- N-(2-methoxyphenyl)piperazine-1-sulfonamide
- 1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidin-1-ium-4-carboxamide
- N-(4-ethoxyphenyl)piperazin-4-ium-1-sulfonamide
- N-(4-ethoxyphenyl)piperazine-1-sulfonamide
- N-(2,4-dimethoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]ethanamide
- N-[(2S)-pentan-2-yl]piperazin-4-ium-1-sulfonamide
