3-(3-oxidanylpropyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CCCO
Isomeric SMILES
C1COC(=O)N1CCCO
InChI
InChI=1S/C6H11NO3/c8-4-1-2-7-3-5-10-6(7)9/h8H,1-5H2
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-ethyl-2-methyl-2-(nitromethyl)oxirane
- 9-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]carbazole
- 4-phenyl-8-propyl-2,4,8-triazaspiro[4.5]decan-1-one
- (5Z)-5-[1-(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)ethylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile
- (2R,3S)-3-(dimethylamino)-2-methyl-1-phenyl-3-thiophen-2-yl-propan-1-one
- (1S,2R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-propan-1-amine
- 2-(4-dimethylaminophenyl)sulfanyl-2-phenyl-ethanol
- N-tert-butyl-5-(3-methylphenyl)thiophene-2-carboxamide
- (1S,2R,3S,4R)-4,7,7-trimethyl-2-[methyl-(phenylmethyl)amino]bicyclo[2.2.1]heptan-3-ol
- N-methyl-2,2-bis(phenylsulfanyl)ethenamine
