ethyl-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)C(=O)O
Isomeric SMILES
CCN(C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)C(=O)O
InChI
InChI=1S/C20H18N2O2/c1-2-22(20(23)24)17-11-8-15(9-12-17)7-10-16-13-14-21-19-6-4-3-5-18(16)19/h3-14H,2H2,1H3,(H,23,24)/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
- [(E)-but-2-enyl] 3-oxidanylidenebutanoate
- 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-ethyl-prop-2-enamide
- 2-chloranyl-N-[1-[(2Z)-2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-(4-fluorophenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-2-yl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-nitrophenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (6Z)-5-azanylidene-6-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
