4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC(=O)N1CO
Isomeric SMILES
CCC1COC(=O)N1CO
InChI
InChI=1S/C6H11NO3/c1-2-5-3-10-6(9)7(5)4-8/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
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(3R)-3-azanyl-10,10-bis(chloranyl)decanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid
- 2-[3,5-bis[(2-bromanyl-6-carboxy-phenoxy)carbonyl]phenyl]carbonyloxy-3-bromanyl-benzoic acid
- prop-2-enyl (2R)-6-[(4-chlorophenyl)methoxycarbonylamino]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[2-[6-(phenylmethoxycarbonylamino)purin-9-yl]ethanoyl]amino]hexanoate
- (2-decanoyloxy-3-hexadecanoyloxy-propyl) docosanoate
- (2R,3R,4R,5R)-2,3,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[tert-butyl(diphenyl)silyl]oxy-4-(methoxymethoxy)hexan-1-ol
- methyl 2-azanyl-3-methanoyl-benzoate
- 1-azanyl-1-methyl-3-(phenylmethyl)urea
- 6-(3-azidopropyl)-1-methyl-cyclohexene
- [(3E,5R,6S,7S,9S)-5-[(2R,3S)-3-acetyloxy-2-(2-hydroxyethyl)oxetan-3-yl]-4,10,11,11-tetramethyl-9-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoyl]oxy-3,7-bis(oxidanyl)-2-oxidanylidene-6-bicyclo[5.3.1]undeca-1(10),3-dienyl] benzoate
- tert-butyl N-[(E)-4-bromanylbut-2-enyl]-N-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonyl-carbamate
