1,6,8-trimethoxy-3-phenylmethoxy-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(C(=C2OC)C(=O)O)OCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(C(=C2OC)C(=O)O)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C21H20O6/c1-24-15-9-14-10-17(27-12-13-7-5-4-6-8-13)19(21(22)23)20(26-3)18(14)16(11-15)25-2/h4-11H,12H2,1-3H3,(H,22,23)
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
- O2-methyl O3-(phenylmethyl) (2S,3aS,8bR)-8b-oxidanyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate
- (1S)-2,2,2-tris(fluoranyl)-1-(1H-indol-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
- 1-(4-diphenylphosphorylphenyl)-4-methyl-benzene
- 2-azanyl-1-[(2S)-4-[2,5-bis(fluoranyl)phenyl]-2-(3-methylphenyl)-2,5-dihydropyrrol-1-yl]-2-cyclopropyl-ethanone
- [1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-2-yl]methanol
- 3-[4-(morpholin-4-ylmethyl)phenyl]-4-nitro-1-phenyl-butan-1-one
- 1,2-bis(4,6-dimethylquinolin-2-yl)ethane-1,2-dione
- 3-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine
- N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine
- methyl (3R,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-4-(phenylmethoxymethoxy)heptanoate
