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1-(3-methoxyphenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
1-(3-methoxyphenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)OC)CC(C)CC(C)(C)C
Isomeric SMILES
CC1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)OC)CC(C)CC(C)(C)C
InChI
InChI=1S/C23H32N2O2/c1-15-11-20-22(21(26)12-15)19(10-16(2)14-23(3,4)5)24-25(20)17-8-7-9-18(13-17)27-6/h7-9,13,15-16H,10-12,14H2,1-6H3
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
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate
- 1-(4-iodophenyl)-6-methyl-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one
- 3-acridin-9-yl-2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]propanoic acid
- 5,5-dimethyl-3-pyridin-4-yl-1-[2,2,2-tris(fluoranyl)ethyl]-6,7-dihydroindazol-4-one
- 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-3-(1,2-oxazol-5-yl)-4-oxidanylidene-5,7-dihydroindazole-7-carbonitrile
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(6-fluoranyl-1H-indol-3-yl)propanoate
- 3-cyclopropyl-1-phenyl-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 2-azanyl-3-(1-methylindol-3-yl)propanoate
- 3-(4-dimethylaminophenyl)-1-(4-iodophenyl)-8-methyl-5,5a,6,7,9,9a-hexahydropyrazolo[4,3-h]isoquinolin-4-one
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(6-methyl-1H-indol-3-yl)propanoate
