O1-ethyl O3-methyl 2-[(2-chlorophenyl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC=C1Cl)C(=O)OC
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC=C1Cl)C(=O)OC
InChI
InChI=1S/C13H15ClO4/c1-3-18-13(16)10(12(15)17-2)8-9-6-4-5-7-11(9)14/h4-7,10H,3,8H2,1-2H3
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
- methyl (2E,4Z)-5-(2-oxidanylidenepyrrolidin-1-yl)penta-2,4-dienoate
- diethyl 5-ethyl-4-oxidanyl-2-phenyl-benzene-1,3-dicarboxylate
- dimethyl 5-(4-chlorophenyl)-2-methyl-4-oxidanyl-benzene-1,3-dicarboxylate
- (7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- 5-[3-(2,3-dihydro-1H-isoindol-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile
- 4-[1-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]cyclohexyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- (2S)-N1-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
- 4-[9-[5-(3-chloranyl-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl]butanoic acid
- 7-[[[(5R,6S)-2,2-dimethyl-6-oxidanyl-1,3-dioxepan-5-yl]amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-[4-[2,2,2-tris(chloranyl)ethoxysulfonylmethyl]phenyl]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-[4-[2,2,2-tris(chloranyl)ethoxysulfonylmethyl]phenyl]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
