2-[(E)-2-(4-dimethylaminophenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C19H18N2O/c1-21(2)17-12-7-14(8-13-17)6-10-16-11-9-15-4-3-5-18(22)19(15)20-16/h3-13,22H,1-2H3/b10-6+
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-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]quinolin-8-ol
- 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
