1-(chloromethyloxy)propan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCCl)OC(=O)C
Isomeric SMILES
CC(COCCl)OC(=O)C
InChI
InChI=1S/C6H11ClO3/c1-5(3-9-4-7)10-6(2)8/h5H,3-4H2,1-2H3
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
- methyl-N-(1-oxidanylbutan-2-yl)phosphonamidic acid
- 1-ethyl-6-oxidanylidene-pyridine-3-carboxylic acid
- deuterio-(3,5-dimethoxyphenyl)methanone
- N-[9-[(2R,3R,4R,5R)-4-[[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl]oxy-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]benzamide
- zinc pentanoic acid
- 2-chloranyl-5-methyl-1,3-benzoxazole
- (4S,5R)-N-methoxy-N,5-dimethyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- 2-[(2E)-2-(nitromethylidene)imidazolidin-1-yl]ethanamine
- 3-[3-(4-chloranylbutoxy)propyl]-1-[4-[3-[1-[4-[3-[1-[4-[3-[1-[4-[3-[1-[4-(3-pyridin-3-ylpropoxy)butyl]pyridin-1-ium-3-yl]propoxy]butyl]pyridin-1-ium-3-yl]propoxy]butyl]pyridin-1-ium-3-yl]propoxy]butyl]pyridin-1-ium-3-yl]propoxy]butyl]pyridin-1-ium
- azanium (2S,4S)-5-acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R,4E,6E)-2-(octadecanoylamino)-3-oxidanyl-octa-4,6-dienoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
