2-(1-bromanylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=CC=C1C#N)Br
Isomeric SMILES
CCC(OC1=CC=CC=C1C#N)Br
InChI
InChI=1S/C10H10BrNO/c1-2-10(11)13-9-6-4-3-5-8(9)7-12/h3-6,10H,2H2,1H3
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
- N-[1-(3-chloranylpropyl)-4-phenyl-piperidin-2-yl]ethanamide
- 4-methylsulfinyl-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzamide
- 4-ethanoyl-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzamide
- [2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]-[2-(triphenylmethyl)phenyl]methanone
- ethanol; piperidine-3,4,5-triol
- 2-methylphenol; piperidine-3,4,5-triol
- phenyl-[3,4,5-tris(oxidanyl)piperidin-1-yl]methanone
- pentan-2-ol; piperidine-3,4,5-triol
- 1-(phenylcarbonyl)-3,4,5-tris(phenylmethoxy)piperidine-2-carbaldehyde
- ethyl 3-(4-aminophenyl)prop-2-ynoate
