methyl 2-(2,3,4-trimethoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CC=CC=C2C(=O)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CC=CC=C2C(=O)OC)OC)OC
InChI
InChI=1S/C17H18O5/c1-19-14-10-9-12(15(20-2)16(14)21-3)11-7-5-6-8-13(11)17(18)22-4/h5-10H,1-4H3
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
- 1-(2,4-dichlorophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine
- 3-(2-chlorophenyl)-5-(phenoxymethyl)-1,3-oxazolidin-2-one
- 4-oxidanylidene-2-phenyl-1H-quinoline-6-sulfonyl fluoride
- dimethyl 7-methyl-4-oxidanyl-4-phenyl-1H-naphthalene-2,3-dicarboxylate
- 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide
- 5-methoxy-2-(2,3,4-trimethoxyphenyl)benzaldehyde
- 5-[(3,4,5-trimethoxyphenyl)iminomethyl]pyrimidine-2,4-diamine
- 2,3,4,5-tetramethyl-6,6-diphenyl-cyclohexa-2,4-dien-1-one
- N-trimethylsilyl-6-trimethylsilyloxy-naphthalen-2-amine
- [1-acetyloxy-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propan-2-yl] ethanoate
