3-propan-2-yl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NNC(=O)C=C1
Isomeric SMILES
CC(C)C1=NNC(=O)C=C1
InChI
InChI=1S/C7H10N2O/c1-5(2)6-3-4-7(10)9-8-6/h3-5H,1-2H3,(H,9,10)
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-chloranyl-2-propyl-imidazo[1,2-b]pyridazine
- 6-chloranyl-2-propyl-imidazo[1,2-b]pyridazine-3-sulfonamide
- 6-ethoxy-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
- [1,1-diethoxy-2-(2-octylphenoxy)ethyl] hydrogen sulfate
- N'-[1-(1,2$l^{3}-oxasilinan-2-yl)propyl]methanediamine
- disodium; (E)-octadec-9-enamide; 2-sulfobutanedioate
- 2-[dimethyl(nonadecyl)azaniumyl]-2-ethyl-butanoate
- 3-carboxypentan-3-yl-dimethyl-nonadecyl-azanium
- 2-[bis(2-hydroxyethyl)amino]ethanol; dodecylbenzene; sulfuric acid
- iodanylmethane; iodanylmethylsilicon
