4-(15-phenylpentadecyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C28H39N/c29-25-28-23-21-27(22-24-28)20-14-11-9-7-5-3-1-2-4-6-8-10-13-17-26-18-15-12-16-19-26/h12,15-16,18-19,21-24H,1-11,13-14,17,20H2
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-(2-pentadecylphenyl)-2H-1,2,3,4-tetrazole
- 2-[4-(8-oxidanyloctyl)phenyl]benzenecarbothioamide
- 2-[4-[tris(bromanyl)methyl]phenyl]benzenecarbonitrile
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide
- N'-azanyl-2-(4-phenylbutoxy)benzenecarboximidamide
- 2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarbonitrile
- N'-azanyl-4-propyl-benzenecarboximidamide
- 4-[(4E)-4-azanyl-4-diazanylidene-butoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide
- N'-azanyl-4-bromanyl-benzenecarboximidamide
- 5-[2-(4-octylphenyl)phenyl]-2H-1,2,3,4-tetrazole
