2-[4-(4-bromanylbutoxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)OCCCCBr
Isomeric SMILES
C1=CC(=CC=C1CC#N)OCCCCBr
InChI
InChI=1S/C12H14BrNO/c13-8-1-2-10-15-12-5-3-11(4-6-12)7-9-14/h3-6H,1-2,7-8,10H2
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-(4-bromanylbutyl)azepan-2-one
- 1-(4-bromanylbutoxy)-3-propan-2-yl-benzene
- 1-(4-bromanylbutyl)-5-chloranyl-indole-2,3-dione
- 7-(4-bromanylbutoxy)-2,2-dimethyl-3H-1-benzofuran
- 2-(4-bromanylbutyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 1-(4-bromanylbutoxy)-2,3-dimethyl-benzene
- 3-(4-bromanylbutyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 2-(4-bromanylbutoxy)-4-methyl-1-propan-2-yl-benzene
- 3-(4-bromanylbutyl)-2H-phthalazine-1,4-dione
- 4-(4-bromanylbutoxy)-2-methyl-1-propan-2-yl-benzene
