2,3,4-tris(bromanyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(C(C(C#N)Br)Br)Br
Isomeric SMILES
C(#N)C(C(C(C#N)Br)Br)Br
InChI
InChI=1S/C5H3Br3N2/c6-3(1-9)5(8)4(7)2-10/h3-5H
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
- (E)-2-azanyl-3-(dimethylamino)prop-2-enal
- 2,3-dinitrobutanedinitrile
- 7-(5-bromanylpentoxy)-4-oxidanylidene-chromene-2-carboxylic acid
- 2,3-bis(oxidanyl)pentanedinitrile
- 4-oxidanylidene-7-(oxiran-2-ylmethoxy)chromene-2-carboxylic acid
- 2,2,3,3,4,4,5,5-octakis(chloranyl)hexanedinitrile
- 2-ethyl-2-methyl-propanedinitrile
- methyl (E)-2-methyl-3-[3-[3-(2-propylphenoxy)propoxy]phenyl]peroxycarbonyl-pent-2-enoate
- 8-[3-(2-butylphenoxy)propoxy]-4-oxidanylidene-chromene-2-carboxylate
- 2,2,3,3-tetrakis(fluoranyl)pentanedinitrile
