2-(phenylmethoxymethoxy)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCOCOCC1=CC=CC=C1
Isomeric SMILES
CC(=O)OCCOCOCC1=CC=CC=C1
InChI
InChI=1S/C12H16O4/c1-11(13)16-8-7-14-10-15-9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
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
- ethyl (1R,5R)-2-methylidene-6-oxidanylidene-7-oxabicyclo[3.2.2]nonane-5-carboxylate
- 3-[(5-azanyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-methyl-pent-3-enoic acid
- (E,3R)-3-oxidanyl-5-phenylsulfanyl-pent-4-enoic acid
- ethyl (1R,6R)-8,8-dimethyl-5-oxidanylidene-bicyclo[4.2.0]octane-4-carboxylate
- (E)-1,2-diphenylbut-2-en-1-ol
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-spiro[2.5]octane-2-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-3,5-dimethyl-bicyclo[4.1.0]heptane-7-carboxamide
- 5-butyl-2,4-diethoxy-pyrimidine
- N-methyl-6,11-dihydro-5H-benzo[b][1]benzazepin-5-amine
- 3-(2,2,6,6-tetramethylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
