azanium 2-[2,4-bis(chloranyl)phenoxy]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])OC1=C(C=C(C=C1)Cl)Cl.[NH4+]
Isomeric SMILES
CC(C(=O)[O-])OC1=C(C=C(C=C1)Cl)Cl.[NH4+]
InChI
InChI=1S/C9H8Cl2O3.H3N/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;/h2-5H,1H3,(H,12,13);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
- magnesium 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- ruthenium(3+) dichloride trihydrate
- ruthenium(2+); ruthenium(3+); iodide
- N-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]-1-phenyl-ethanimine
- N-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]-3,5-dinitro-benzamide
- 3,3,4,4,5,5,5-heptakis(fluoranyl)-N-(1-phenylethyl)pentan-1-imine
- 1-butylperoxybutane; propan-2-one
- benzene; ethane; ethenylbenzene
- lithium magnesium oxygen(2-)
- perylene-1,9-dicarboxylic acid
