1-bromanyl-2-[(E)-3-chloranylprop-2-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC=CCl)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC/C=C/Cl)Br
InChI
InChI=1S/C9H8BrClO/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-6H,7H2/b6-3+
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
- 3-(furan-2-ylmethylsulfamoyl)benzenecarbothioamide
- N-(4-fluoranyl-2-methyl-phenyl)-2-piperidin-4-yl-ethanamide
- 3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]benzenecarbothioamide
- 3-[(4-cyanophenyl)methoxy]-4-methoxy-benzoic acid
- N-(cyclopropylmethyl)-2-(2-ethanoylphenoxy)ethanamide
- 1-[(3-bromanylphenoxy)methyl]-2-nitro-benzene
- N-(3-azanyl-4-chloranyl-phenyl)-1-benzofuran-2-carboxamide
- 3-[[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid
- 3-[[cyclohexyl(methyl)amino]methyl]benzenecarbonitrile
- 3-(aminomethyl)-4-fluoranyl-benzenecarbonitrile
