sodium ethyl 2-[2,3-bis(chloranyl)phenyl]-2-cyano-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C#N)C1=C(C(=CC=C1)Cl)Cl.[Na+]
Isomeric SMILES
CCOC(=O)C(C#N)C1=C(C(=CC=C1)Cl)Cl.[Na+]
InChI
InChI=1S/C11H9Cl2NO2.Na/c1-2-16-11(15)8(6-14)7-4-3-5-9(12)10(7)13;/h3-5,8H,2H2,1H3;/q;+1
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-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl] ethanesulfonate
- 1-chloranyl-2-(trichloromethyloxy)benzene; methoxybenzene; ruthenium(2+)
- cyclohepta-1,3,5-triene; ruthenium(2+); 1,2,3,4-tetrakis(chloranyl)cyclohepta-1,3,5-triene
- 1,2,3,4-tetrakis(chloranyl)cyclohepta-1,3,5-triene
- 2-chloranyl-1,5-dimethyl-3-(trichloromethyl)benzene; ruthenium(2+); 1,3,5-trimethylbenzene
- 2-chloranyl-4-methyl-1-(trichloromethyl)benzene; 1,4-dimethylbenzene; ruthenium(2+)
- methylbenzene; ruthenium(2+); 1,2,3,5-tetrakis(chloranyl)-4-methyl-benzene
- 2-bromanyl-2-(3-methoxyphenyl)ethanol
- 2,2-diphenylazetidine; methanol
- 2,2-diphenylazetidine
