3,5-bis(bromanyl)-4-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1Br)C#N)Br
Isomeric SMILES
CNC1=C(C=C(C=C1Br)C#N)Br
InChI
InChI=1S/C8H6Br2N2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3,12H,1H3
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
- 3,5-bis(chloranyl)-4-(methylamino)benzenecarbonitrile
- 3,5-dimethoxy-4-(methylamino)benzenecarbonitrile
- 4-(dimethylamino)-3,5-dimethoxy-benzenecarbonitrile
- ethyl(tetraphenyl)-$l^{5}-phosphane
- tetraphenyl(propyl)-$l^{5}-phosphane
- 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-3-phenyl-propan-2-yl]amino]butanoic acid
- 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(2-oxidanylidene-3-phenyl-propoxy)-3-phenyl-propan-2-yl]amino]butanoic acid
- 1-(3,5-dimethylphenoxy)-3-methyl-naphthalene
- 2-(2-carboxylato-5-methyl-phenoxy)-4-methyl-benzoate
- 2-(2-carboxy-5-methyl-phenoxy)-4-methyl-benzoic acid
