N-(2-hydroxyethyl)azepane-1-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)NCCO
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)NCCO
InChI
InChI=1S/C8H18N2O3S/c11-8-5-9-14(12,13)10-6-3-1-2-4-7-10/h9,11H,1-8H2
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-hydroxyethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide
- N-(2-hydroxyethyl)-1-methyl-pyrrole-3-sulfonamide
- N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide
- 5-fluoranyl-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide
- N-(2-hydroxyethyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- 2,5-bis(chloranyl)-N-(2-hydroxyethyl)thiophene-3-sulfonamide
- 2,5-bis(fluoranyl)-N-(2-hydroxyethyl)benzenesulfonamide
- 3,4-bis(fluoranyl)-N-(2-hydroxyethyl)benzenesulfonamide
- N-(2-hydroxyethyl)-3-methyl-piperidine-1-sulfonamide
- N-(2-hydroxyethyl)pyrrolidine-1-sulfonamide
