morpholin-2-yl ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)OC1CNCCO1
Isomeric SMILES
CCS(=O)(=O)OC1CNCCO1
InChI
InChI=1S/C6H13NO4S/c1-2-12(8,9)11-6-5-7-3-4-10-6/h6-7H,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
- 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-indene-5-carboxylic acid
- N-(2,3-dihydro-1H-inden-2-yl)-5-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine
- 4-[(E)-2-benzofuran-4-yl-(5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-N'-phenyl-piperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] tris(fluoranyl)methanesulfonate
- 2-azanyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-carboxamide hydrochloride
- 2-azanyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
- N-(2,3-dihydro-1H-inden-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,3-dihydro-1H-inden-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- N-(2,3-dihydro-1H-inden-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 4-[(E)-2-benzofuran-4-yl-(5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-N'-phenyl-piperazine-1-carboximidamide
