N-(2-hydroxyethyl)-1,4-dioxane-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)C(=O)NCCO
Isomeric SMILES
C1COC(CO1)C(=O)NCCO
InChI
InChI=1S/C7H13NO4/c9-2-1-8-7(10)6-5-11-3-4-12-6/h6,9H,1-5H2,(H,8,10)
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-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide
- N-(2-hydroxyethyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- 2-acetamido-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
- 2-(benzimidazol-1-yl)-N-(2-hydroxyethyl)propanamide
- 1-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)-1-phenyl-ethyl]urea
- N-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]cyclopentanecarboxamide
- N-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]furan-3-carboxamide
- 1-(4-oxidanylpiperidin-1-yl)-2-phenylmethoxy-propan-1-one
- (4-oxidanylpiperidin-1-yl)-(1-phenylpyrazol-3-yl)methanone
- 1,4-dioxan-2-yl-(4-oxidanylpiperidin-1-yl)methanone
