2-[(E)-2-(3-iodanyl-4,5-dimethoxy-phenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2)I)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/C2=NC3=CC=CC=C3C=C2)I)OC
InChI
InChI=1S/C19H16INO2/c1-22-18-12-13(11-16(20)19(18)23-2)7-9-15-10-8-14-5-3-4-6-17(14)21-15/h3-12H,1-2H3/b9-7+
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)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile
- (E)-N,N-diethyl-3-[2,3,5,6-tetrakis(fluoranyl)-4-morpholin-4-yl-phenyl]prop-2-en-1-amine; ethanedioic acid
- (E)-N,N-diethyl-3-[2,3,5,6-tetrakis(fluoranyl)-4-morpholin-4-yl-phenyl]prop-2-en-1-amine
- N-(1-phenylethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide
- [2-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-4-chloranyl-phenyl] ethanoate
- [2-[(E)-2-(2-acetyloxy-3-bromanyl-5-chloranyl-phenyl)ethenyl]quinolin-4-yl] ethanoate
- 2-[(E)-2-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethenyl]quinoline
- 2-[(E)-2-(5-chloranyl-2,3-dimethoxy-phenyl)ethenyl]quinoline
- 4-[6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoic acid
- (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
