2-piperazin-1-ylethyl ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)OCCN1CCNCC1
Isomeric SMILES
CCS(=O)(=O)OCCN1CCNCC1
InChI
InChI=1S/C8H18N2O3S/c1-2-14(11,12)13-8-7-10-5-3-9-4-6-10/h9H,2-8H2,1H3
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
- 1,4-diazabicyclo[2.2.0]hexane; 4-oxidanylbutane-1-sulfonic acid
- 4-propyl-2-pyridin-3-yl-1,3-thiazole
- 2-(3,4-dichlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoic acid
- 1-propyl-9H-carbazole
- 8-chloranyl-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine
- 4-methylsulfanyl-5H-2,3-benzodiazepine
- 1-[4-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-bromanyl-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione
- 2-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoic acid
- N-[[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]ethanamide
- 8-chloranyl-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one
