2-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)NN=C(C#N)C#N)Br)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)NN=C(C#N)C#N)Br)Br
InChI
InChI=1S/C9H3Br3N4/c10-5-1-7(11)9(8(12)2-5)16-15-6(3-13)4-14/h1-2,16H
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-methoxy-N'-methyl-N-phenyl-benzenecarboximidamide hydrochloride
- 2-[[2,6-bis(bromanyl)-4-fluoranyl-phenyl]hydrazinylidene]propanedinitrile
- 4-methoxy-N'-methyl-N-phenyl-benzenecarboximidamide
- 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]hydrazinylidene]propanedinitrile
- N,N',4-trimethylbenzenecarboximidamide hydrochloride
- 3,5-bis(bromanyl)-4-[2-(dicyanomethylidene)hydrazinyl]benzenesulfonamide
- N,N',4-trimethylbenzenecarboximidamide
- methyl 3,5-bis(bromanyl)-4-[2-(dicyanomethylidene)hydrazinyl]benzoate
- N-methyl-1-(4-methylphenyl)-1-piperidin-1-yl-methanimine hydrochloride
- N-methyl-1-(4-methylphenyl)-1-piperidin-1-yl-methanimine
