2-(4-hydroxyphenyl)-6-octyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC(=C1C#N)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCC1=CC=CC(=C1C#N)C2=CC=C(C=C2)O
InChI
InChI=1S/C21H25NO/c1-2-3-4-5-6-7-9-17-10-8-11-20(21(17)16-22)18-12-14-19(23)15-13-18/h8,10-15,23H,2-7,9H2,1H3
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-[2-[4-(chloromethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- N'-azanyl-4-pentadecyl-benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)benzamide
- azane; (E)-azanyl-diazanylidene-(4-oxidanylidenechromen-6-yl)azanium
- (E)-azanyl-diazanylidene-(4-oxidanylidenechromen-6-yl)azanium
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-propoxy-benzamide
- bis(ethenyl)-(4-methylphenyl)silicon
- 2-(4-phenylbutoxy)benzenecarbothioamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-9-phenyl-nonanamide
- 5-[4-(15-phenylpentadecyl)phenyl]-2H-1,2,3,4-tetrazole
