ethyl 2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCOC(=O)C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C11H14O4/c1-4-15-11(12)8-6-5-7-9(13-2)10(8)14-3/h5-7H,4H2,1-3H3
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
- 3-bromanyl-2-nitro-1-benzofuran
- 1-(3-bromanyl-1-benzofuran-2-yl)ethanone
- 1-ethylimidazole-4-carbaldehyde
- methyl (Z)-3-(methylamino)-2-nitro-but-2-enoate
- methyl (Z)-3-azanyl-2-nitro-but-2-enoate
- (2E)-2-ethylidenehept-6-enoic acid
- 1-(4-methylphenyl)sulfinylpyrrolidine
- 6-oxidanylhexan-3-one
- 9-methyl-8-phenyl-purine
- N-[bis(fluoranyl)methyl]-1,1,2,2,2-pentakis(fluoranyl)-N-(trifluoromethyl)ethanamine
