ethyl 2-[4-[(E)-2-quinolin-4-ylethenyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C21H19NO3/c1-2-24-21(23)15-25-18-11-8-16(9-12-18)7-10-17-13-14-22-20-6-4-3-5-19(17)20/h3-14H,2,15H2,1H3/b10-7+
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-chloranyl-5-[5-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]furan-2-yl]benzoic acid
- 7-(1,3-benzodioxol-5-yl)-2,2-dimethyl-5-oxidanyl-pyrano[3,2-g]chromen-6-one
- (E)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)prop-2-en-1-one
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide
- (5Z)-5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[3-(3-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- (E)-(4-methoxyphenyl)-[1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
- 3-[2,3-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- (E)-[2-(4-tert-butylphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-[3-methyl-4-(2-methylpropoxy)phenyl]methanolate
- 3-(methoxymethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
