2-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1COCCN1C2=CC=C(C=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C21H20N2O2/c24-20-3-1-2-17-7-9-18(22-21(17)20)8-4-16-5-10-19(11-6-16)23-12-14-25-15-13-23/h1-11,24H,12-15H2/b8-4+
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
- N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- methyl 3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzoate
- 2-(3,4-dimethoxyphenyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-thiazole
- 2-[(E)-2-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]quinolin-8-ol
- 4-(ethylcarbamothioylamino)-N,N-dimethyl-benzamide
- 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenyl-1,2,3,4-tetrazole
- N,N-dimethyl-4-[(phenylmethyl)carbamothioylamino]benzamide
- N,N-dimethyl-4-(phenethylcarbamothioylamino)benzamide
- 4-(cyclohexylcarbamothioylamino)-N,N-dimethyl-benzamide
- N-[2-(2-methylphenyl)ethyl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
