1,3-benzodioxol-5-ylmethyl 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H14O4/c1-8(2)12(13)14-6-9-3-4-10-11(5-9)16-7-15-10/h3-5,8H,6-7H2,1-2H3
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
- dimethyl(dioctyl)azanium chloride
- dimethyl(dioctyl)azanium
- 4,5,6,7-tetrakis(chloranyl)-3-[[4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]amino]isoindol-1-one
- silver oxidanidylazaniumylidynemethane
- pentakis(fluoranyl)-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-$l^{6}-sulfane
- heptyl butanoate
- 1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene
- copper; ethanedioic acid; dihydrate
- tetrapotassium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- azane; ethanedioic acid; hydrate
