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2-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]-5-bromanyl-pyridine
2-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]-5-bromanyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)Br)Cl
Isomeric SMILES
CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)Br)Cl
InChI
InChI=1S/C14H12BrCl2NO2/c1-9-6-11(16)14(12(17)7-9)20-5-4-19-13-3-2-10(15)8-18-13/h2-3,6-8H,4-5H2,1H3
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
- ethyl 4-(trifluoromethylsulfonyloxy)-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,6-dihydro-2H-pyridine-5-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]butanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- [3-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methanamine
- 4-[5-(aminomethyl)-1-[2-chloranyl-4-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]phenol
- [3-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methanol
- 1-[2-fluoranyl-4-(trifluoromethyl)phenyl]-4-(4-methoxyphenyl)-1,2,3-triazole
- 4-[1-[2-fluoranyl-4-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]phenol
- 5-chloranyl-4-(2-chloranyl-4-methoxy-phenyl)-1-[2-fluoranyl-4-(trifluoromethyl)phenyl]-1,2,3-triazole
