2-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]quinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OC
InChI
InChI=1S/C23H23NO4/c1-3-4-13-28-21-12-10-16(14-22(21)27-2)9-11-17-15-19(23(25)26)18-7-5-6-8-20(18)24-17/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,26)/p-1/b11-9+
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-butoxy-3-methoxy-phenyl)ethenyl]quinoline-4-carboxylic acid
- 4-chloranyl-N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide
- (3-methoxy-4-prop-2-enoxy-phenyl)methyl-propyl-azanium
- [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 4-methylbenzoate
- [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-3-(4-bromophenyl)prop-2-enoate
- 2-(3,5-dimethylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
- [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-methylbenzoate
- 2-[(E)-2-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]ethenyl]quinoline-4-carboxylate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate
