2,6-bis(chloranyl)-N-[cyano(ethoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#N)NC(=O)C1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CCOC(C#N)NC(=O)C1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C11H10Cl2N2O2/c1-2-17-9(6-14)15-11(16)10-7(12)4-3-5-8(10)13/h3-5,9H,2H2,1H3,(H,15,16)
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
- 5-chloranyl-N-(6-chloranylpyridin-3-yl)thiophene-2-carboxamide
- 4,5,6-trimethyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol
- rhenium; sodium; tetrahydrate
- 6-oxidanyl-9-phenyl-1H-benzo[f][2]benzofuran-3-one
- 6-[5-(carboxymethylamino)pyridin-2-yl]pyridine-3-carboxylic acid
- (5R)-5-(hydroxymethyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one
- 2-[2-(aminomethyl)-4-(trifluoromethyl)-1,3-dihydroinden-2-yl]ethanoic acid
- (3Z)-3-(1H-indol-3-ylmethylidene)-5-oxidanyl-1H-indol-2-one
- N-oxidanyl-N-[2-(3-phenoxyphenoxy)ethyl]methanamide
- 2-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,5-naphthyridine
