2-(8-phenyloctyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C#N
InChI
InChI=1S/C21H25N/c22-18-21-17-11-10-16-20(21)15-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h5,7-8,10-11,13-14,16-17H,1-4,6,9,12,15H2
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-(2-cyano-4-oxidanylidene-chromen-8-yl)benzamide
- 4-(4-phenylbutoxy)benzenecarbonitrile
- 3-octoxybenzenecarbonitrile
- 2-[4-(8-azanyloctyl)phenyl]benzenecarbonitrile
- 6-chloranyl-8-nitro-4-oxidanylidene-chromene-2-carbonitrile
- 4-[(3E)-3-azanyl-3-diazanylidene-propoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide
- 2-[4-(4-methoxybutyl)phenyl]benzenecarbonitrile
- 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
