dimethyl 2,4-bis(2-methoxyphenyl)cyclobutane-1,3-dicarboxylate
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Canonical SMILES:
COC1=CC=CC=C1C2C(C(C2C(=O)OC)C3=CC=CC=C3OC)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1C2C(C(C2C(=O)OC)C3=CC=CC=C3OC)C(=O)OC
InChI
InChI=1S/C22H24O6/c1-25-15-11-7-5-9-13(15)17-19(21(23)27-3)18(20(17)22(24)28-4)14-10-6-8-12-16(14)26-2/h5-12,17-20H,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
- methyl (Z)-3-(2-ethoxyphenyl)prop-2-enoate
- dimethyl (1S,2R,3S,4R)-3,4-bis(2-methylphenyl)cyclobutane-1,2-dicarboxylate
- dimethyl (1S,2R,3S,4R)-3,4-bis(2-methoxyphenyl)cyclobutane-1,2-dicarboxylate
- dimethyl (1R,2S,3R,4S)-3,4-bis(3-ethoxyphenyl)cyclobutane-1,2-dicarboxylate
- dimethyl (1S,2R,3S,4R)-3,4-bis(3-methoxycarbonylphenyl)cyclobutane-1,2-dicarboxylate
- methyl (4S)-5-oxidanylidene-5-(1H-pyrrol-2-yl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- methyl (4S)-5-oxidanylidene-5-(2,4,6-trimethoxyphenyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- methyl (3S)-4-oxidanylidene-4-(1H-pyrrol-3-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- methyl (4S)-5-(1-methylpyrrol-3-yl)-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- methyl (4S)-5-(2,4,6-trimethoxyphenyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate

