6-bromanyl-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN3C(=C2)C4=CC=CC=C4C(=C3C5=CC=CC=C5)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN3C(=C2)C4=CC=CC=C4C(=C3C5=CC=CC=C5)Br
InChI
InChI=1S/C24H17BrN2O/c1-28-18-13-11-16(12-14-18)21-15-22-19-9-5-6-10-20(19)23(25)24(27(22)26-21)17-7-3-2-4-8-17/h2-15H,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
- 6-bromanyl-2,5-diphenyl-pyrazolo[5,1-a]isoquinoline
- 6-bromanyl-2-butyl-5-phenyl-pyrazolo[5,1-a]isoquinoline
- 6-bromanyl-2-cyclopropyl-5-phenyl-pyrazolo[5,1-a]isoquinoline
- (6-bromanyl-5-phenyl-pyrazolo[5,1-a]isoquinolin-2-yl)methanol
- [(2R,3R,4S,5S,6R)-6-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [1-[4-[tris[4-[4-(aminomethyl)-1,2,3-triazol-1-yl]phenyl]methyl]phenyl]-1,2,3-triazol-4-yl]methanamine
- 1-phenyl-4-[4-[tris[4-(1-phenyl-1,2,3-triazol-4-yl)phenyl]methyl]phenyl]-1,2,3-triazole
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[imidazol-1-yl(oxidanyl)phosphoryl]methyl]phosphinic acid
- 2-azanyl-9-[(2R,3R,4R,5R)-5-[[[[[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]methyl-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3-methoxy-4-oxidanyl-oxolan-2-yl]-7-methyl-purin-9-ium-6-olate; N,N-diethylethanamine
- [(2R,3R,4S,5R,6S)-6-[2-(4-hydroxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
