2-[2,4-bis(bromanyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)Br)OCC#N
Isomeric SMILES
C1=CC(=C(C=C1Br)Br)OCC#N
InChI
InChI=1S/C8H5Br2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2
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-[2,6-bis(chloranyl)phenoxy]-N'-(2,2-dimethoxyethyl)ethanimidamide
- 2-[2,4-bis(bromanyl)phenoxy]-N'-(2,2-diethoxyethyl)ethanimidamide
- 2-[3,4-bis(chloranyl)phenoxy]-N'-(2,2-dimethoxyethyl)ethanimidamide
- 2-[2,5-bis(chloranyl)phenoxy]-N'-(2,2-dimethoxyethyl)ethanimidamide
- 2-methoxy-1,3-dihydroisophosphindole 2-oxide
- 2-[(2-methylphenyl)methyl]-1,3-dihydroisophosphindole 2-oxide
- 1,2-bis(diethoxyphosphorylmethyl)-4-nitro-benzene
- [4-nitro-2-(phosphonomethyl)phenyl]methylphosphonic acid
- 2-[2-(2-chlorophenyl)ethynyl]-1H-benzimidazole
- 2-(2-chlorophenyl)-3H-1,5-benzodiazepin-4-amine
