2-[3-(ethylamino)phenyl]sulfonylethyl sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC=C1)S(=O)(=O)CCOS(=O)(=O)[O-]
Isomeric SMILES
CCNC1=CC(=CC=C1)S(=O)(=O)CCOS(=O)(=O)[O-]
InChI
InChI=1S/C10H15NO6S2/c1-2-11-9-4-3-5-10(8-9)18(12,13)7-6-17-19(14,15)16/h3-5,8,11H,2,6-7H2,1H3,(H,14,15,16)/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-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide
- N-(3,4-diethoxyphenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- (2R)-2-methylhexanedioic acid
- [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(2,3-dihydroindol-1-yl)methanone
- 2-azanylidene-3-phenyl-propanoate
- 2-azanylidene-3-phenyl-propanoic acid
- 3-(4-fluorophenyl)-7-(furan-2-yl)-2-methyl-pyrazolo[1,5-a]pyrimidine
- N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalene-1-carboxamide
- 7,7-dimethyl-2-[(phenylmethyl)amino]-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide
- 7,7-dimethyl-2-[(phenylmethyl)amino]-5,8-dihydropyrano[4,3-b]pyridine-3-carboxamide
