2-[4-[(3-bromophenyl)methoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C15H12BrNO/c16-14-3-1-2-13(10-14)11-18-15-6-4-12(5-7-15)8-9-17/h1-7,10H,8,11H2
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
- 7-(sulfamoylamino)heptanoic acid
- methyl 2-ethyl-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-[(3-chloranyl-4-methoxy-phenyl)amino]pyridine-4-carbonitrile
- N'-oxidanyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyridine-3-carboximidamide
- 3-fluoranyl-4-(2-methoxyethoxymethyl)benzenecarbonitrile
- 3-(2,6-dimethoxyphenyl)-3-oxidanylidene-propanenitrile
- 4-bromanyl-2-fluoranyl-N,N-dipropyl-benzamide
- 5-(2-acetamidoethanoylamino)-2-oxidanyl-benzoic acid
- 6-(pyrazin-2-ylamino)hexanoic acid
- 2-phenethyloxybenzenecarboximidamide
