3-(3-bromanylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCC#N
InChI
InChI=1S/C9H8BrNO/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7H,2,6H2
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
- 3-(2-methylpropoxymethyl)benzenecarbothioamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 4-[(2-azanyl-5-methyl-phenoxy)methyl]benzamide
- 2-(3-azanylpropanoylamino)-N-(2-methylpropyl)benzamide
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-tert-butyl-ethanamide
- N-[3,5-bis(fluoranyl)phenyl]-4-carbamothioyl-benzamide
- 3-[(2-chlorophenyl)methoxy]benzenecarboximidamide
- 2-(4-methoxyphenoxy)pyridine-3-carboximidamide
- 6-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-bromanylphenoxy)ethanamide
