(7-nitroquinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O6/c1-26-16-7-3-5-14(19(16)27-2)9-11-17(23)28-20-15(22(24)25)10-8-13-6-4-12-21-18(13)20/h3-12H,1-2H3/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
- (E)-1-(1,2-oxazolidin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (7-nitroquinolin-8-yl) (E)-3-(2-chlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-2-methyl-3-(2-nitrophenyl)prop-2-enoate
- [(2R,5R)-2-[[(6E,8E,10E,12E,14E,16E,18E)-23-methoxycarbonyl-2,3,5-trimethyl-4,22,24,28,29,34,36-heptakis(oxidanyl)-26,32,38-tris(oxidanylidene)-1-oxacyclooctatriaconta-6,8,10,12,14,16,18-heptaen-20-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]azanium chloride
- (7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
- (Z)-7-[(2R)-2-[(E,3R)-4-(4-methoxyphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(2R)-2-[(E,3R)-4-[methyl(phenyl)amino]-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
