1-[2-(dimethoxymethyl)phenoxy]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1C(OC)OC)OC(=O)C=C
Isomeric SMILES
CC(OC1=CC=CC=C1C(OC)OC)OC(=O)C=C
InChI
InChI=1S/C14H18O5/c1-5-13(15)19-10(2)18-12-9-7-6-8-11(12)14(16-3)17-4/h5-10,14H,1H2,2-4H3
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
- [2,3-bis(chloranyl)-4-methylsulfanyl-phenyl]-(5-methyl-1,2-oxazol-3-yl)methanone
- ethyl (Z)-3-(1,3-dioxan-2-yl)-2-phenyl-prop-2-enoate
- [2-(dimethoxymethyl)naphthalen-1-yl] 2-methylprop-2-enoate
- 2-[2-(dimethoxymethyl)phenoxy]propyl 2-methylprop-2-enoate
- 2-decylbenzohydrazide
- 2-(4-hexylphenyl)-1,3,4-thiadiazole
- thiophen-2-yl 2-iodanylpentanoate
- aminocarbonyl-dimethyl-(4-propan-2-ylphenyl)azanium; 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea
- 2-(dicyanomethyl)octanoate
- 2-(dicyanomethyl)octanoic acid
