2-bromanyl-2-(phenylmethyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C#N)(C#N)Br
Isomeric SMILES
C1=CC=C(C=C1)CC(C#N)(C#N)Br
InChI
InChI=1S/C10H7BrN2/c11-10(7-12,8-13)6-9-4-2-1-3-5-9/h1-5H,6H2
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
- 2-bromanyl-2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile
- N-[3-(1,3-dioxolan-2-yl)phenyl]-3-oxidanylidene-3-phenyl-propanamide
- N-(2-chloranylcyclohexyl)-2,2-dimethyl-propanamide
- (2-chloranylphenoxy)-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane
- ethyl [2-[4-[(3-methanoylphenyl)carbamoyl]phenyl]-5-methyl-pyrazol-3-yl] carbonate
- 3-(hydroxymethyl)oxan-4-ol
- [ethoxy(2-methylsulfanylethoxy)phosphoryl]benzene
- 2-[ethoxy(phenyl)phosphoryl]oxyethanenitrile
- 3-[ethoxy(phenyl)phosphoryl]oxypropanenitrile
- 4-(aminocarbonylamino)benzamide
