dimethyl 2-[(2-chlorophenyl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1Cl)C(=O)OC
Isomeric SMILES
COC(=O)C(CC1=CC=CC=C1Cl)C(=O)OC
InChI
InChI=1S/C12H13ClO4/c1-16-11(14)9(12(15)17-2)7-8-5-3-4-6-10(8)13/h3-6,9H,7H2,1-2H3
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
- 4-butyl-2H-phthalazin-1-one
- 4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitro-pyrimidin-2-amine
- 4-phenethyl-2H-phthalazin-1-one
- [(2R,3R,4R)-4-[(2R,3R,4S)-3-acetyloxy-4-[(2R,3S,4R)-3,4-diacetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate
- 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanoic acid
- 1-phenylbut-3-yn-2-yl ethanoate
- N4,N6-bis[(4-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
- (3S,4R)-3-methoxy-4-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)butan-2-one
- N4,N6-bis[[3-(trifluoromethyloxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- 1-(7-azabicyclo[4.1.0]heptan-7-yl)-2,2,2-tris(fluoranyl)ethanone
