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2-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-6,7-dihydro-5H-indazol-4-one
2-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)CCCC2=O
Isomeric SMILES
CCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)CCCC2=O
InChI
InChI=1S/C16H17ClN2O2/c1-3-12-16-11(5-4-6-14(16)20)18-19(12)13-9-10(17)7-8-15(13)21-2/h7-9H,3-6H2,1-2H3
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-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-ethanamide
- 1-(5-chloranyl-2-methoxy-phenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one
- 2-(5-chloranyl-2-methoxy-phenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one
- 2-(2-fluorophenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one
- 1-(5-chloranyl-2-methoxy-phenyl)-3-propyl-6,7-dihydro-5H-indazol-4-one
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]amino]indol-2-one
- (2-methylquinolin-8-yl) N,N-dimethylcarbamate
- quinolin-8-yl N,N-diphenylcarbamate
- 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one
- quinolin-8-yl piperidine-1-carboxylate
