4,5-dimethoxy-2-(4-methoxyphenyl)carbonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2C(=O)O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2C(=O)O)OC)OC
InChI
InChI=1S/C17H16O6/c1-21-11-6-4-10(5-7-11)16(18)12-8-14(22-2)15(23-3)9-13(12)17(19)20/h4-9H,1-3H3,(H,19,20)
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
- 6-methyl-3-phenyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- 3-(2-benzo[e][1]benzofuran-2-ylphenyl)propanoic acid
- 3-(hydroxymethyl)-1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol
- N,N-dimethyl-2-(4-methyl-2-nitro-phenyl)sulfanyl-benzamide
- 5-ethanoyl-4-(furan-2-yl)-6-methyl-2-(2-oxidanylidenepropylsulfanyl)-3,4-dihydropyridine-3-carbonitrile
- (3aR,4S,5R,6aS)-5-(1-ethoxyethoxy)-4-(1-ethoxyethoxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 4-[3-(3,4-dimethoxyphenyl)propyl]-1,2-dimethoxy-benzene
- methyl (2R,3S)-2-azanyl-3-methyl-4-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoate
- 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]methanimine
- 2-[2-(4-methylsulfanylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl]ethanoic acid
