6-butoxy-2-ethyl-5-morpholin-4-yl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NN(C(=O)C=C1N2CCOCC2)CC
Isomeric SMILES
CCCCOC1=NN(C(=O)C=C1N2CCOCC2)CC
InChI
InChI=1S/C14H23N3O3/c1-3-5-8-20-14-12(16-6-9-19-10-7-16)11-13(18)17(4-2)15-14/h11H,3-10H2,1-2H3
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-morpholin-4-yl-6-propoxy-2-propyl-pyridazin-3-one
- [5-(4-aminophenyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone
- 1-(4,6-dimethylpyridin-2-yl)-3-(phenylmethyl)imidazolidin-2-one
- (4S)-2-[(1S)-7-methoxy-1-methyl-4H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- cyclobutyl-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
- (2-sulfanylidenepyridin-1-yl) 5-ethanoylsulfanylpentanoate
- 4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane
- 3-[2-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)propan-2-yl]phenol
- 2,2-diethyl-9-(3-oxidanylpropyl)-3,4-dihydro-1H-purine-6-carboxamide
- 2-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]ethanol
