3,4-bis(chloranyl)-5,6-dimethyl-3H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(=O)N=C1C)Cl)Cl
Isomeric SMILES
CC1=C(C(C(=O)N=C1C)Cl)Cl
InChI
InChI=1S/C7H7Cl2NO/c1-3-4(2)10-7(11)6(9)5(3)8/h6H,1-2H3
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
- (2E)-2,3,4,5-tetrakis(chloranyl)-5-phenyl-penta-2,4-dienoyl chloride
- sodium 4-[2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
- 4-methylaniline; [(4-phenyldiazenylphenyl)amino]sulfamic acid
- N-ethylethanamine; 2,4,6-trinitrophenol
- 1-phenyldiazenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one
- triphenyl(piperidin-2-ylmethyl)phosphanium iodide
- triphenyl(2-phenyliminoethyl)phosphanium bromide
- 2-cyclohexyliminoethyl(triphenyl)phosphanium chloride
- 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2,4,6-trinitrophenol
- (Z)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)pent-3-en-2-one
