3,4-bis(chloranyl)-5-ethoxy-pyridazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=NC(=C1Cl)Cl
Isomeric SMILES
CCOC1=CN=NC(=C1Cl)Cl
InChI
InChI=1S/C6H6Cl2N2O/c1-2-11-4-3-9-10-6(8)5(4)7/h3H,2H2,1H3
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
- [5,6-bis(chloranyl)pyridazin-4-yl]diazane
- 4-(3-methyl-5-phenyl-pyrazol-1-yl)-1H-pyridazin-6-one
- 4-chloranyl-5-(2-cyclopentylidenehydrazinyl)-2-phenyl-pyridazin-3-one
- 4-chloranyl-5-(3,6-dimethyl-4H-pyridazin-1-yl)-2-phenyl-pyridazin-3-one
- 4-chloranyl-2-phenyl-5-[2-(1-pyridin-2-ylethylidene)hydrazinyl]pyridazin-3-one
- 4-chloranyl-2-phenyl-5-(2-propan-2-ylidenehydrazinyl)pyridazin-3-one
- 4-chloranyl-5-(2-cyclohexylidenehydrazinyl)-2-phenyl-pyridazin-3-one
- 4-chloranyl-5-(2-pentan-3-ylidenehydrazinyl)-2-phenyl-pyridazin-3-one
- 4-(aziridin-1-yl)-6-bromanyl-cinnoline
- 4-nitro-1,4-diphenyl-butan-1-one
