2-(4-phenylbutoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C#N
InChI
InChI=1S/C17H17NO/c18-14-16-11-4-5-12-17(16)19-13-7-6-10-15-8-2-1-3-9-15/h1-5,8-9,11-12H,6-7,10,13H2
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'-azanyl-3-(4-phenylbutyl)benzenecarboximidamide
- N'-azanyl-6-chloranyl-4-oxidanylidene-chromene-2-carboximidamide
- N'-azanyl-4-octoxy-benzenecarboximidamide
- 8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octan-1-amine
- 5-[4-(phenylmethyl)phenyl]-2H-1,2,3,4-tetrazole
- 2,3-bis[2-(oxiran-2-yl)ethyl]oxirane
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-propoxy-benzamide
- O-(3,3-dimethylbutan-2-yl)hydroxylamine
- 3-octylbenzenecarbothioamide
- 1H-pyrrolo[3,2-c]pyridine hydrochloride
