2,5-dimethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)O
InChI
InChI=1S/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11)
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
- lithium 2H-thiophen-2-ide
- 3-methyl-1,3-benzothiazole-2-selone
- 3-methyl-1,3-benzothiazol-2-one
- 1,1,3,3-tetrakis(hydroxymethyl)urea
- cyclohexyl-(4-methylphenyl)methanone
- 2-azanyl-3,5-bis(chloranyl)benzoic acid
- 1,1-dimethoxyhexadecane
- N'-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]naphthalene
- 1-(2,5-diethylphenyl)ethanone
