3-[(2-bromanylphenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C#N)Br
InChI
InChI=1S/C14H10BrNO/c15-13-6-1-2-7-14(13)17-10-12-5-3-4-11(8-12)9-16/h1-8H,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
- 3-[(5-chloranylpyridin-2-yl)-phenyl-amino]propanethioamide
- N-[1-(2-methylprop-2-enyl)piperidin-4-ylidene]hydroxylamine
- 3-carbamothioyl-N-(4-ethylphenyl)benzamide
- 2-bromanyl-4-fluoranyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 1-(cyclopropylmethyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 6-(3-methylphenoxy)pyridine-3-carboximidamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide
- 2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- 2-(2-azanyl-5-methyl-phenoxy)-N-ethyl-ethanamide
- 4-[butyl(ethyl)amino]butanethioamide
