1-(3-chlorophenyl)-3-propyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C2=C1C(=O)CCC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCCC1=NN(C2=C1C(=O)CCC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H17ClN2O/c1-2-5-13-16-14(8-4-9-15(16)20)19(18-13)12-7-3-6-11(17)10-12/h3,6-7,10H,2,4-5,8-9H2,1H3
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
- 1-(7-chloranylquinolin-4-yl)-3-phenyl-indeno[1,2-c]pyrazol-4-one
- 6-methyl-3-propan-2-yl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one
- 1-(4-iodophenyl)-3-(3-methoxyphenyl)-6-methyl-4a,5,7,8,8a,9-hexahydropyrazolo[3,4-g]isoquinolin-4-one
- 1-(4-iodophenyl)-6-propan-2-yl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
- 1-(6-chloranylpyridazin-3-yl)-5,5-dimethyl-3-pyridin-4-yl-6,7-dihydroindazol-4-one
- ethyl 2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)prop-2-enoate
- methyl 3-acridin-9-yl-2-azanyl-propanoate
- 3-(1H-indol-3-yl)-2-[[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-3-sulfanyl-propanoyl]amino]propanoic acid
- 3-(furan-2-yl)-1-(4-iodophenyl)-6-methyl-4a,5,7,8,8a,9-hexahydropyrazolo[3,4-g]isoquinolin-4-one
- 1,5-bis(bromanyl)-2,3-dihydro-1H-indene
