2-[(E)-2-(3-bromophenyl)ethenyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(C#N)C#N
InChI
InChI=1S/C11H7BrN2/c12-11-3-1-2-9(6-11)4-5-10(7-13)8-14/h1-6,10H/b5-4+
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
- 1-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-3-phenyl-thiourea
- ethyl (E)-4-(4-bromophenyl)-2-cyano-but-3-enoate
- methyl 4-(aminomethyl)-5-ethyl-furan-2-carboxylate hydrochloride
- 1-(3-bromanylpropoxy)-2-methoxy-4-nitro-benzene
- 2-[(E)-2-nitroethenyl]dibenzofuran
- 4-(2-aminophenyl)-2-azanyl-3-oxidanyl-4-oxidanylidene-butanoic acid
- 5-chloranyl-6-(2-chloranylethanoyl)-1,3-dimethyl-benzimidazol-2-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)urea
- 1-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]urea
- N-(4-acetamidophenyl)-5-bromanyl-2-ethoxy-benzamide
