2-[4-(4-methoxybutyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
COCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C18H19NO/c1-20-13-5-4-6-15-9-11-16(12-10-15)18-8-3-2-7-17(18)14-19/h2-3,7-12H,4-6,13H2,1H3
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
- 5-[4-(4-phenylbutyl)phenyl]-2H-1,2,3,4-tetrazole
- 2-[4-(4-bromanylbutyl)phenyl]benzenecarbothioamide
- 5-[2-(4-propoxyphenyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-[4-(1-phenylethoxy)phenyl]-2H-1,2,3,4-tetrazole
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]hexadecanamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-9-phenyl-nonanamide
- 5-[2-(4-decylphenyl)phenyl]-2H-1,2,3,4-tetrazole
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-(4-phenylbutoxy)benzamide
- 2-(methylamino)-1,3-thiazole-5-carbaldehyde
- N'-azanyl-2-propoxy-benzenecarboximidamide
