2,3-bis(bromanyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)C#N
InChI
InChI=1S/C7H3Br2N/c8-6-3-1-2-5(4-10)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
- 4-methyl-9-oxidanylidene-3,6-dihydro-2H-[1,4]oxazino[3,2-b][1,8]naphthyridine-8-carboxylic acid
- 4-(diethylamino)-3-(trifluoromethyl)benzoic acid
- 3-tert-butyl-5-[(4-methoxyphenoxy)methyl]-1,2-oxazole
- 4-(diphenylamino)phenol
- N,N-dimethyl-5-(5-oxidanylpentyl)imidazole-1-sulfonamide
- 6-methyl-2-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- (5R,8aS)-5-(4-chlorophenyl)-2-methylidene-1,3,5,6,8,8a-hexahydroindolizin-7-one
- methyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(phenylcarbonyl)propanoate
- 4-[(2,3-dimethoxyphenyl)hydrazinylidene]pyrazole-3,5-diamine
- dimethyl 4,7-dimethyl-1,3-dihydroindene-2,2-dicarboxylate
