6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C(C=C2C(=C1OC)OC)C(=O)O)O
Isomeric SMILES
COC1=CC2=C(C=C(C=C2C(=C1OC)OC)C(=O)O)O
InChI
InChI=1S/C14H14O6/c1-18-11-6-8-9(12(19-2)13(11)20-3)4-7(14(16)17)5-10(8)15/h4-6,15H,1-3H3,(H,16,17)
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
- cyclopropene; lithium(1-); tridecane
- N-tert-butyl-5-[heptyl(methyl)amino]-2-phenyl-benzenesulfonamide
- 1-[[4-(2-aminophenyl)phenyl]methyl]-3-pentyl-1-[2,4,6-tris(fluoranyl)phenyl]urea
- N-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 1-cyclohexyl-3-heptyl-1-methyl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]urea
- 1-methyl-3-(4-phenylphenyl)-1-[2,4,6-tris(fluoranyl)phenyl]urea
- N-[[4-(2-nitrophenyl)phenyl]methyl]pentan-1-amine
- 2-chloranyl-N-[2,4,6-tris(fluoranyl)phenyl]ethanamide
- N-methyl-4-phenyl-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]aniline
- 1-methyl-3-[2,4,6-tris(fluoranyl)phenyl]urea
