7-octylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C17H23NO/c1-2-3-4-5-6-7-9-15-12-11-14-10-8-13-18-16(14)17(15)19/h8,10-13,19H,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
- 4-[2,5-bis(4-aminophenyl)-1,3-thiazol-4-yl]aniline
- 2,4,5-tris(4-nitrophenyl)-1,3-thiazole
- ethanol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- antimony(3+); germanium; selenium
- trihexyl-[2-(2-trihexylstannylphenyl)sulfanylphenyl]stannane
- trihexyl(trihexylstannylsulfanyl)stannane
- triphenyl(triphenylstannylmethylsulfanylmethyl)stannane
- triphenyl-[1-(1-triphenylstannylhexylsulfanyl)hexyl]stannane
- triphenyl-[1-(1-triphenylstannylethylsulfanyl)ethyl]stannane
- ethyl-dimethoxy-phenyl-silane; trimethoxy(phenyl)silane
