1-(2-hydroxyethyl)-3,6-di(propan-2-yl)-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2=C(C(=O)C1)C(=NN2CCO)C(C)C
Isomeric SMILES
CC(C)C1CC2=C(C(=O)C1)C(=NN2CCO)C(C)C
InChI
InChI=1S/C15H24N2O2/c1-9(2)11-7-12-14(13(19)8-11)15(10(3)4)16-17(12)5-6-18/h9-11,18H,5-8H2,1-4H3
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
- 2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoic acid
- 3,6,6-trimethyl-1-(4-propan-2-ylphenyl)-5,7-dihydroindazol-4-one
- methyl 2-[[2-[5-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]-3-ethanoylsulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 1-(6-chloranylpyridazin-3-yl)-3-(2,4,4-trimethylpentyl)-4,5,6,7-tetrahydroindazole
- 1-(6-chloranylpyridazin-3-yl)-3-methyl-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-(5-bromanyl-1H-indol-3-yl)propanoate
- 1,6-dimethyl-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one
- methyl 2-[[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-ethanoylsulfanyl-propanoyl]amino]-3-pyridin-3-yl-propanoate
- 1-(6-chloranylpyridazin-3-yl)-3-(2-methylpropyl)-6-propan-2-yl-6,7-dihydro-5H-indazol-4-one
- 1-(7-chloranylquinolin-4-yl)-3-(4-dimethylaminophenyl)indeno[1,2-c]pyrazol-4-one
