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3-[(E)-2-[1-[(2-bromophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol
3-[(E)-2-[1-[(2-bromophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[N+]2=CC=C(C=C2)C=CC3=CC(=CC=C3)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C[N+]2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)O)Br
InChI
InChI=1S/C20H16BrNO/c21-20-7-2-1-5-18(20)15-22-12-10-16(11-13-22)8-9-17-4-3-6-19(23)14-17/h1-14H,15H2/p+1/b9-8+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-6-chloranyl-3-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylidene]chromen-4-one
- 2-[[4-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 4-[(2,4-dichlorophenyl)sulfanylamino]-3,5-diphenyl-benzenecarbonitrile
- quinolin-8-yl 4-(2-oxidanylidene-2-quinolin-8-yloxy-ethoxy)benzoate
- 1-[[(2R,3R)-6-chloranyl-3-[(2-chloranyl-1-benzothiophen-3-yl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole
- 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1,2,4-triazol-1-ylmethyl)quinoline-3-carboxylic acid
- ethyl 3-ethanoyl-7-methyl-4-(4-nitrophenyl)-2-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-9-carboxylate
- ethyl 2-[2-(2-acetyloxyethoxy)ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate
- ethyl (2S)-2-[[(2R)-2-acetyloxy-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-acetyloxyphenyl)propanoate
- methyl (2Z)-5-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
