3,4-bis(bromanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)Br)Br
Isomeric SMILES
C1=CC(=C(C=C1C#N)Br)Br
InChI
InChI=1S/C7H3Br2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
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-ethanoylsulfanyl-2-methyl-propanoate; [3-phenyl-2-[(phenylmethyl)amino]propyl]oxidanium
- 1-[3,4-bis(fluoranyl)phenyl]-2-(2,4-dimethylphenyl)ethanamine
- 3-ethanoylsulfanyl-2-methyl-propanoate; [2-[(4-methoxyphenyl)methylamino]-3-phenyl-propyl]oxidanium
- 2,4-bis(bromanyl)-1-(chloromethyl)benzene
- 2-methyl-1-nitro-3-[(E)-2-phenylethenyl]benzene
- 4,4-bis(bromanyl)-3-phenyl-butanamide
- 2,3-diphenoxypropanamide
- 2-[3,4-bis(bromanyl)phenyl]-1-phenyl-ethanamine
- butyl-(4-methylphenyl)azanium
- 3-oxidanyl-2,2-diphenyl-propanamide
