3-chloranyl-3H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N=NC1Cl
Isomeric SMILES
C1=CC(=O)N=NC1Cl
InChI
InChI=1S/C4H3ClN2O/c5-3-1-2-4(8)7-6-3/h1-3H
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
- 6,7-dimethoxy-2-oxidanylidene-3H-quinoline-3-carbonitrile
- 5-azanyl-2-methyl-6-methylidene-pyridazin-2-ium-3-one
- 6-oxidanylidene-7H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 3-nitro-3H-quinolin-2-one
- 7-oxidanylidene-3,8-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile
- 6-(methylsulfonylmethyl)-1,3-diazinane-2,4-dione
- 8-bromanyl-2-oxidanylidene-3H-quinoline-3-carbonitrile
- 2-(1-methyl-2-oxidanylidene-4aH-quinolin-1-ium-4-yl)ethanoic acid
- 7-bromanyl-2-oxidanylidene-3H-quinoline-3-carbonitrile
- methyl 2-(2-oxidanylidene-4aH-quinolin-4-yl)ethanoate
