1-[(E)-2-bromanyl-2-(4-nitrophenyl)ethenyl]-4-methoxy-benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])Br
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/Br
InChI
InChI=1S/C15H12BrNO3/c1-20-14-8-2-11(3-9-14)10-15(16)12-4-6-13(7-5-12)17(18)19/h2-10H,1H3/b15-10+
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
- 4-[bis(bromanyl)methyl]-2,6-bis(bromanyl)phenol
- [(Z)-1-phenylbut-2-en-2-yl]benzene
- 5-azanylidene-1,4-dimethyl-pyrrol-2-one
- [(1S,3R)-3-nitrocyclopentyl] ethanoate
- (1S,3R)-3-nitrocyclopentan-1-ol
- (4-nitrocyclohexyl) ethanoate
- (1Z)-4-nitrocyclooctene
- 7-nitrobicyclo[2.2.1]heptan-3-one
- 1-methyl-3-methylidene-pyrrolidine-2,5-dione
- methyl 8-chloranyloctadecanoate

