4-[(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=C3C=CC=C(C3=NC=C2)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C/C2=C3C=CC=C(C3=NC=C2)O
InChI
InChI=1S/C19H18N2O/c1-21(2)16-10-7-14(8-11-16)6-9-15-12-13-20-19-17(15)4-3-5-18(19)22/h3-13,22H,1-2H3/b9-6+
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
- (6Z)-5-azanylidene-6-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- [(E)-1-(4-nitrophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] 4-nitrobenzoate
- (E)-3-[5-[3,5-bis(chloranyl)phenyl]furan-2-yl]-N-[4-(propanoylamino)phenyl]prop-2-enamide
- 3-butyl-1-(2-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- methyl 4-[[(2Z)-3-[[4-azanyl-6-(ethoxycarbonylamino)-3-nitro-pyridin-2-yl]amino]-2-hydroxyimino-propyl]-methyl-amino]benzoate
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole
- 2-[(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide
- (5Z)-5-[1-[[bis(prop-2-enyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-3-(4-methoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide
