(1-acetyloxy-3-oxidanyl-propyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CCO)OC(=O)C
Isomeric SMILES
CC(=O)OC(CCO)OC(=O)C
InChI
InChI=1S/C7H12O5/c1-5(9)11-7(3-4-8)12-6(2)10/h7-8H,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
- 3,4-bis(chloranyl)-N-methyl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide
- (5S)-7-(phenylmethoxymethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 2-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)sulfanyl-N,N-dimethyl-ethanamine
- 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-(6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide
- 2-[(3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-(5-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanamide
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide
- N,N-diethyl-2-methoxy-pyridine-3-carboxamide
- 3-methylsulfonyl-6H-benzo[b][1]benzoxepin-5-one
- N,N-dimethyl-2-(3-methylsulfonylbenzo[b][1]benzoxepin-5-yl)sulfanyl-ethanamine
