5-chloranyl-4-methoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NN=C1)Cl
Isomeric SMILES
COC1=C(C(=O)NN=C1)Cl
InChI
InChI=1S/C5H5ClN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9)
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
- 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-nitro-benzamide
- N-(5-chloranyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide
- 6-chloranyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 1-chloranyl-[1]benzothiolo[3,2-c]pyridine
- 3-azanyl-4-chloranyl-pyridazino[6,1-b]quinazolin-10-one
- 7-methylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
- N'-(cyclohexylideneamino)-N-(phenylmethyl)propanediamide
- methyl 1-chloranylthieno[2,3-b][1]benzothiole-2-carboxylate
- 8-chloranyl-1H-cinnoline-4-thione
- 3-(3-nitropyridin-2-yl)sulfanylpyrazin-2-amine
