5-chloranyl-4-(oxidanylamino)-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C(=C1NO)Cl
Isomeric SMILES
C1=NNC(=O)C(=C1NO)Cl
InChI
InChI=1S/C4H4ClN3O2/c5-3-2(8-10)1-6-7-4(3)9/h1,10H,(H2,7,8,9)
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
- 5,6-dihydro-[1,3]thiazolo[4,5-d]pyridazine-4,7-dione
- 3H-1,3-thiazole-2-thione
- dimethyl 4-(3-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- thiophene-3-sulfonamide
- 5-chloranylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylic acid
- thieno[2,3-d][1,2,3]thiadiazole-6-carbothioamide
- 4-bromanyl-5-nitro-thiophene-3-carboxylic acid
- 2-azanyl-3,5-bis(bromanyl)benzenesulfonamide
- dimethyl 4-(2-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- 2-azanyl-3,4,5-tris(bromanyl)benzenesulfonamide
