2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)[O-]
InChI
InChI=1S/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(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
- 2,6-dimethoxybenzoate
- (2S,5R)-2,5-dimethoxyoxolane
- 1,1-dimethoxyethyl(dimethyl)azanium
- 4-(dimethylamino)benzoate
- dimethyl-[(3R)-2-oxidanylideneazepan-3-yl]azanium
- 2,2-dimethylbutanedioate
- 3,3-dimethylbutanoate
- 1,3-dioxolan-2-yl(dimethyl)azanium
- bis(phenylmethoxy)methyl-dimethyl-azanium
- bis[(2-methylpropan-2-yl)oxy]methyl-dimethyl-azanium
