3-[(2,4,6-trimethylphenyl)amino]-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC2=NNC(=O)C=C2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC2=NNC(=O)C=C2)C
InChI
InChI=1S/C13H15N3O/c1-8-6-9(2)13(10(3)7-8)14-11-4-5-12(17)16-15-11/h4-7H,1-3H3,(H,14,15)(H,16,17)
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
- (4S)-4-(3-oxidanylpropyl)-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
- N4,N5-bis(2,5-dimethylpyrrol-1-yl)-1-[2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-1,2,4-triazol-4-yl]ethyl]-1,2,3-triazole-4,5-dicarboxamide
- 3-[(2R,6S)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]propoxy-tri(propan-2-yl)silane
- 3-[(2R,6S)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]propanal
- (1S,2S,3R,10bS)-8,9-dimethoxy-3-(phenylcarbonyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile
- ethyl 2-[methylsulfonyl(propyl)amino]benzoate
- 4-methyl-N-[(4R,5R)-1-oxidanylidene-5-piperidin-1-yl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- ethyl 2-[methylsulfonyl-(phenylmethyl)amino]benzoate
- 1-butyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- 1-[(2-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
