4-methoxy-3-[(4-methoxyphenyl)methyl]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(C=CC(=C2C(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(C=CC(=C2C(=O)O)C(=O)O)OC
InChI
InChI=1S/C17H16O6/c1-22-11-5-3-10(4-6-11)9-13-14(23-2)8-7-12(16(18)19)15(13)17(20)21/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)
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
- ethyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pteridin-6-yl]prop-2-enoate
- 4,7-dimethoxy-6-nitro-2-phenyl-1,3-benzothiazole
- ethyl 6-(4,5-dicyano-2-methoxy-phenoxy)hexanoate
- [2-(4-ethanoyl-2,2-dimethyl-7-oxidanylidene-1,3-dihydro-1,4-diazepin-5-yl)phenyl] ethanoate
- 5-ethynyl-2,4-bis(phenylmethoxy)pyrimidine
- N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(phenylmethyl)butanamide
- 3-methyl-4-phenyl-6-(phenylmethyl)-5H-pyrazolo[3,4-d]pyridazin-7-one
- N6-methyl-N6-naphthalen-1-yl-pyrido[3,2-d]pyrimidine-2,4,6-triamine
- (3-fluoranyl-3-methyl-4-phenylmethoxy-butan-2-yl) benzoate
- (4S)-4-[(1R)-3,3-dimethoxy-1-phenylmethoxy-propyl]-1,3,2-dioxathiolane 2-oxide
