(3-chlorophenyl) 2-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)OC1=CC(=CC=C1)Cl
Isomeric SMILES
CCC(=O)C(=O)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H9ClO3/c1-2-9(12)10(13)14-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3
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
- N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-(2-methylazetidin-2-yl)carbonyl-pyrrolidine-2-carboxamide
- 3-[2-(azidomethyl)-4-chloranyl-phenyl]-4-chloranyl-1,2,5-thiadiazole
- 1-(azetidin-2-ylcarbonyl)-N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide
- tert-butyl 4-(4,6-dimethoxy-1-benzothiophen-2-yl)-2-methyl-4-oxidanyl-piperidine-1-carboxylate
- [5-chloranyl-2-(1,2,5-thiadiazol-3-yl)phenyl]methylazanium; 2,2,2-tris(fluoranyl)ethanoate
- methanesulfonic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methyl-1-benzothiophen-5-yl)piperidin-1-yl]propan-2-ol
- [5-chloranyl-2-(1,2,5-thiadiazol-3-yl)phenyl]methanamine
- tert-butyl N-[[2-(1H-pyrazol-5-yl)phenyl]methyl]carbamate
- 2-azanyl-2-(4-chloranyl-2-methyl-phenyl)ethanenitrile
- 4-(7-fluoranyl-1-benzothiophen-2-yl)-2-methyl-piperidine
