2-(methoxymethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
COCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C9H10O4/c1-12-6-13-8-5-3-2-4-7(8)9(10)11/h2-5H,6H2,1H3,(H,10,11)/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
- dicyclohexyl-(1,1-dimethylpiperidin-1-ium-4-yl)phosphane iodide
- palladium(2+); tri(propan-2-yl)phosphane
- 2,2,4,4-tetramethylpentan-3-yloxyphosphane
- cyclohexyl(diphenyl)phosphane; palladium(2+)
- (5-oxidanylcyclooctyl) 4-methoxy-2-phenylmethoxy-benzoate
- ethyl 2-[5-[tert-butyl(dimethyl)silyl]oxycyclooctylidene]ethanoate
- 1,3-bis(isocyanatomethyl)cyclohexane dicyanate
- 5-[2-(2-hydroxyphenyl)ethyl]-2,3-bis(oxidanyl)cyclooctan-1-one
- N,2,3,4,5-pentakis(fluoranyl)-N-[[fluoranyl-[2,3,4,5-tetrakis(fluoranyl)phenyl]amino]-methyl-alumanyl]aniline
- (2Z)-5-(3-phenylpropyl)cyclooct-2-en-1-one
