3-ethyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C(COC1=O)CO
Isomeric SMILES
CCN1C(COC1=O)CO
InChI
InChI=1S/C6H11NO3/c1-2-7-5(3-8)4-10-6(7)9/h5,8H,2-4H2,1H3
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
- 3-[3-(1,3-dioxan-2-yl)propyl]pyridine
- 4-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)butan-2-ol
- 1-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]-7-phenyl-heptan-4-ol
- [4-[3-(1,3-dioxan-2-yl)propyl]phenyl]methanol
- 1,7-bis(1H-indol-3-yl)-3,5-bis(phenylmethyl)heptan-4-one
- (4-fluorophenyl)-(5-methoxy-2-sulfanyl-phenyl)methanone
- 2-[3-(1,3-dioxan-2-yl)propyl]pyridine
- 3-[(E)-3-(3-ethyl-2H-1,4-benzothiazepin-3-yl)prop-2-enyl]-1,2-dioxiran-3-ol
- 3-butyl-3-ethyl-5-(4-phenylmethoxyphenyl)-2H-1$l^{6},2-benzothiazepine 1,1-dioxide
- 3-[(E)-3-(1,3-dioxan-2-yl)prop-1-enyl]pyridine
