2-[(2-bromophenyl)hydrazinylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C(C#N)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)NN=C(C#N)C#N)Br
InChI
InChI=1S/C9H5BrN4/c10-8-3-1-2-4-9(8)14-13-7(5-11)6-12/h1-4,14H
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
- N-(3-chlorophenyl)-1-(4-ethoxyphenyl)methanimine
- 3-methyl-2-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethyl]-1,3-benzothiazol-3-ium
- 2-[(4-nitrophenyl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1H-benzimidazole
- (2Z,4E)-5-phenyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
- 2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
- 2-chloranyl-N-(2-chloranyl-5-nitro-phenyl)benzamide
- N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide
- N-ethyl-4-nitro-N-(phenylmethyl)benzamide
- (2-methyl-3-nitro-phenyl)-(4-methylpiperazin-1-yl)methanone
