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2-(4-methoxyphenyl)-5,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one
2-(4-methoxyphenyl)-5,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CNC4=CCCCC4=C3N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CNC4=CCCCC4=C3N2
InChI
InChI=1S/C17H17N3O2/c1-22-12-8-6-11(7-9-12)20-17(21)14-10-18-15-5-3-2-4-13(15)16(14)19-20/h5-10,18-19H,2-4H2,1H3
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-[[2-[[6-azanyl-6-ethanoyl-5-methyl-2,2,7-tris(oxidanylidene)-3-oxa-2$l^{6}-thia-1,4-diazabicyclo[3.2.0]heptan-4-yl]oxy]-2-methyl-propanoyl]amino]-3-methyl-urea
- 5H-cinnolin-3-one hydrochloride
- ethyl 5-chloranyl-5,6,8,9-tetrahydrooxepino[4,5-b]pyridine-3-carboxylate
- 2-[[6-azanyl-6-ethanoyl-5-methyl-2,2,7-tris(oxidanylidene)-3-oxa-2$l^{6}-thia-1,4-diazabicyclo[3.2.0]heptan-4-yl]oxy]-2-methyl-N-(2-pyridin-2-ylethanoyl)propanehydrazide
- 2-(4-sulfonylcyclohexa-1,5-dien-1-yl)pyran-4-one
- 2-[[6-azanyl-6-ethanoyl-5-methyl-2,2,7-tris(oxidanylidene)-3-oxa-2$l^{6}-thia-1,4-diazabicyclo[3.2.0]heptan-4-yl]oxy]-2-methyl-propanehydrazide
- (4E,6E,8E)-1,1-diethoxypentadeca-4,6,8-trien-2-yne
- 2-[[6-azanyl-6-ethanoyl-5-methyl-2,2,7-tris(oxidanylidene)-3-oxa-2$l^{6}-thia-1,4-diazabicyclo[3.2.0]heptan-4-yl]oxy]-N',N',2-trimethyl-propanehydrazide
- pentadec-2-yne-1,1-dithiol
- 2-[[6-azanyl-6-ethanoyl-5-methyl-2,2,7-tris(oxidanylidene)-3-oxa-2$l^{6}-thia-1,4-diazabicyclo[3.2.0]heptan-4-yl]oxy]-4-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-butanehydrazide
