2-cyclohexyl-6-ethoxy-5-morpholin-4-yl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(C(=O)C=C1N2CCOCC2)C3CCCCC3
Isomeric SMILES
CCOC1=NN(C(=O)C=C1N2CCOCC2)C3CCCCC3
InChI
InChI=1S/C16H25N3O3/c1-2-22-16-14(18-8-10-21-11-9-18)12-15(20)19(17-16)13-6-4-3-5-7-13/h12-13H,2-11H2,1H3
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
- (1S,3S)-1-ethenyl-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol
- 7-[(3,5-dimethylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 2-[2-(4-phenylpiperazin-1-yl)ethyl]benzotriazole
- (3R,4S)-1-[(4-azanyl-7H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(ethylsulfanylmethyl)pyrrolidin-3-ol
- (6Z)-6-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 4-[4-(methylaminomethyl)phenyl]carbonylthiophene-2-sulfonamide
- 4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzenecarbonitrile
- 1-(4-azanyl-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridin-5-yl)-3-cyclopropyl-propan-1-one
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-prop-1-ynyl-1-benzothiophene-6-carboxamide
- 6-methyl-2-(2-oxidanylidenepropylsulfanyl)-4-[(E)-2-phenylethenyl]-1,2-dihydropyridine-3-carbonitrile
