4-(2-hydroxyethyloxy)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)CC1OCCO
Isomeric SMILES
C1CNC(=O)CC1OCCO
InChI
InChI=1S/C7H13NO3/c9-3-4-11-6-1-2-8-7(10)5-6/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
- (E)-N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-3-piperidin-3-yl-prop-2-enamide
- (E)-N-[4-(4-phenylpiperidin-1-yl)butyl]-3-piperidin-3-yl-prop-2-enamide
- 3-oxidanidyl-4H-1,2,3-triazol-3-ium hydrochloride
- 3-oxidanidyl-4H-1,2,3-triazol-3-ium
- 1,2,4-triazolidin-3-one hydrochloride
- 1,2,4-triazolidin-3-one
- (2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide
- 2-[2-hydroxyethyl(phenyl)amino]ethanol; pyridin-2-ylboronic acid
- 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide hydrochloride
- 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide
