3-(2,4-dichlorophenyl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCC(=O)O
InChI
InChI=1S/C9H8Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13)
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
- 2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-amine
- 2-chloranylbenzenecarboximidamide hydrochloride
- 2-chloranylbenzenecarboximidamide
- methyl 1-(2-nitrophenyl)pyrrole-2-carboxylate
- 1-(4-fluorophenyl)pyrrole-2-carbohydrazide
- 2-[2-[[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- [3,5-bis(fluoranyl)phenyl]methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
- [3,5-bis(fluoranyl)phenyl]methyl 2,6-bis(fluoranyl)benzoate
- [3,5-bis(fluoranyl)phenyl]methyl 3,5-dinitrobenzoate
- 2,2,2-tris(fluoranyl)-1-[1-(4-fluorophenyl)pyrrol-2-yl]ethanone
