6,7-dimethoxynaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C=CC2=C1)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C=C(C=CC2=C1)C(=O)O)OC
InChI
InChI=1S/C13H12O4/c1-16-11-6-8-3-4-9(13(14)15)5-10(8)7-12(11)17-2/h3-7H,1-2H3,(H,14,15)
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-azanylidene-5,6-bis(chloranyl)-3-oxidanyl-pyrimidin-4-amine
- 5-(phenylazanylmethyl)-1H-pyrimidine-2,4-dione
- 3-[4-(2-chloranyl-4-nitro-phenoxy)butylcarbamoylamino]benzenesulfonyl fluoride
- 5-chloranyl-2-methyl-benzenesulfonyl fluoride
- 6,7-dimethoxynaphthalene-2-carboxamide
- 1-oxidanyl-3-[[4-[[2-(oxidanylidenecarbamoyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-ylidene]methylamino]urea
- 2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2,2-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2,2,2-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-chloranyl-N-[4-(methylsulfamoyl)phenyl]ethanamide
