3-chloranyl-2,6-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)OC)C(=O)O
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)OC)C(=O)O
InChI
InChI=1S/C9H9ClO4/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12)
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
- 1-(4-oxidanylidene-1H-quinazolin-2-yl)-2-(2-pyridin-2-ylethyl)guanidine
- N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]methanimidamide
- N,N-dimethyl-N'-[4-(trifluoromethyl)phenyl]methanimidamide
- 1,2,2,3,3,4-hexakis(fluoranyl)-5,6-dimethyl-bicyclo[2.2.0]hex-5-ene
- 1,2,5,5,6,6-hexakis(fluoranyl)-3,4-dimethyl-cyclohexa-1,3-diene
- 3-ethylsulfanyl-5-methylsulfanyl-1,2-thiazole-4-carbonitrile
- trimethyl 2,5-dimethyl-1,2-oxazolidine-3,3,5-tricarboxylate
- methyl 3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinane-6-carboxylate
- 5-phenylbicyclo[3.3.1]nonan-9-ol
- 2-(8-methoxynaphthalen-1-yl)ethanoic acid
