2-[(E)-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C=CC2=NC3=CC=CC=C3C=C2)Cl)Cl
Isomeric SMILES
COC1=C(C=C(C=C1/C=C/C2=NC3=CC=CC=C3C=C2)Cl)Cl
InChI
InChI=1S/C18H13Cl2NO/c1-22-18-13(10-14(19)11-16(18)20)7-9-15-8-6-12-4-2-3-5-17(12)21-15/h2-11H,1H3/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
- 2,3,5,6-tetrakis(fluoranyl)-N-(3-methoxypropyl)-4-[(E)-3-morpholin-4-ylprop-1-enyl]aniline hydrochloride
- 4-[(E)-3-(diethylamino)prop-1-enyl]-2,3,5,6-tetrakis(fluoranyl)-N-(oxolan-2-ylmethyl)aniline hydrochloride
- 4-[(E)-3-(diethylamino)prop-1-enyl]-2,3,5,6-tetrakis(fluoranyl)-N-(oxolan-2-ylmethyl)aniline
- 3-(4-chlorophenyl)-5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazole
- [2-ethoxy-6-nitro-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
- 2-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]quinoline
- 4-[(E)-3-(diethylamino)prop-1-enyl]-2,3,5,6-tetrakis(fluoranyl)-N-(2-methoxyethyl)aniline
- [5-bromanyl-2-methoxy-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
- ethanedioic acid; 1-ethyl-4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazine
- 2-[(E)-2-(2-chloranyl-4,5-dimethoxy-phenyl)ethenyl]quinoline
