2,4,6-tris(bromanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)C#N)Br)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)C#N)Br)Br
InChI
InChI=1S/C7H2Br3N/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2H
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-azanyl-2-methyl-benzoate
- 1,4-bis(fluoranyl)-2-(2-nitroethyl)benzene
- 5-azanyl-2-methoxy-phenol hydrochloride
- 3,6-bis(oxidanyl)-2-[2,4,5-tris(oxidanyl)phenyl]chromen-4-one
- 7-[3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)butoxy]-3,4-dihydrochromen-2-one
- (2S)-2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoic acid hydrate
- potassium [(E)-N-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-C-phenethyl-carbonimidoyl] sulfate
- sulfo (1E)-N-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-3-phenyl-propanimidate
- potassium 2-(4-oxidanylphenoxy)propanoate
- 3-(2-azanylethyl)-1H-indol-5-ol; ethanoic acid
