(2-butoxyphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1OC(=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC=C1OC(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-2-3-8-14-9-6-4-5-7-10(9)15-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13)/p-1
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-butoxyphenyl) hydrogen carbonate
- 3,4,5,6-tetratert-butylbenzene-1,2-dicarbonitrile
- potassium 2-[bis(carboxymethyl)amino]ethanoic acid
- sodium 3-azanyl-3,4-bis(carboxymethyl)-4-[ethyl(oxidanyl)amino]hexanedioic acid
- 3-azanyl-3,4-bis(carboxymethyl)-4-[ethyl(oxidanyl)amino]hexanedioic acid
- potassium 3-azanyl-3,4-bis(carboxymethyl)-4-[ethyl(oxidanyl)amino]hexanedioic acid
- aluminum hydrochloride
- aluminum hydroiodide
- cerium(3+); oxygen(2-); hydroxide
- 1,4-diethyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate
