4-ethyl-5-methyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)NN=C1)C
Isomeric SMILES
CCC1=C(C(=O)NN=C1)C
InChI
InChI=1S/C7H10N2O/c1-3-6-4-8-9-7(10)5(6)2/h4H,3H2,1-2H3,(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
- 3-bromanyl-5-(phenylcarbonyl)-1H-pyridin-2-one
- 3-hexyl-1H-quinolin-2-one
- N,N-bis(oxiran-2-ylmethyl)hexan-1-amine
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; (E)-but-2-enedioate
- (2-methylpropan-2-yl)oxy hypochlorite
- (E)-1-(2,6-dimethylmorpholin-4-yl)octadec-9-en-1-one
- (octadecanoylamino)phosphonic acid
- 1-morpholin-2-yldecan-1-one
- (E)-1-(4-methylpiperazin-1-yl)octadec-9-en-1-one
- 1-(2,6-dimethylmorpholin-2-yl)decan-1-one
