7-[(E)-dodec-1-enyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCCCCCCC/C=C/C1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C21H29NO/c1-2-3-4-5-6-7-8-9-10-11-13-19-16-15-18-14-12-17-22-20(18)21(19)23/h11-17,23H,2-10H2,1H3/b13-11+
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
- 2,5-bis(azepan-1-ylmethyl)-1,6-bis(4-butoxyphenyl)hexane-1,6-dione dihydrochloride
- 2,5-bis(azepan-1-ylmethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-diol; iodanylmethane
- 2-(7-chloranylhept-2-ynoxy)oxane
- 7-oxidanylhept-5-ynyl ethanoate
- 7-bromanyl-1-(furan-2-yl)heptan-1-one
- 2-[7-bromanyl-1-(furan-2-yl)heptoxy]oxane
- 9-(furan-2-yl)-2-methylsulfanyl-2-methylsulfinyl-9-(oxan-2-yloxy)nonan-1-ol
- N-prop-2-ynyl-N-(pyridin-3-ylmethyl)prop-2-yn-1-amine
- N-(4-azanyl-3-nitro-phenyl)benzamide
- 4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one
