2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C=CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=C(C=C(C=C1)Br)/C=C/C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H14BrNO/c1-21-18-11-8-15(19)12-14(18)7-10-16-9-6-13-4-2-3-5-17(13)20-16/h2-12H,1H3/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)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enenitrile
- (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-ethyl-5-nitro-indol-2-one
- N'-ethanoyl-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide
- 4-[(E)-2-quinolin-2-ylethenyl]benzoic acid
- 5-methyl-N-(2-methylphenyl)-7-(2-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]prop-2-enenitrile
- 7-(2-fluorophenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[4-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]phenyl]prop-2-enenitrile
- (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile
- [2-methoxy-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
