2-[(E)-dodec-1-enyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCCCCC/C=C/C1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C21H29NO/c1-2-3-4-5-6-7-8-9-10-11-14-19-17-16-18-13-12-15-20(23)21(18)22-19/h11-17,23H,2-10H2,1H3/b14-11+
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
- octyl (2-oxidanyl-2-phenyl-ethyl) sulfate
- 1-ethenylphenanthridine
- [14-octoxysulfonyloxy-2,13-bis(oxidanyl)tetradecyl] octyl sulfate
- dodecyl 2-oxidanyltetradecyl sulfate
- 4-[4-[(4-chlorophenyl)methoxy]phenyl]butan-1-ol
- 5H-phenanthridine-1-thione
- 4-[4-[4-(4-chlorophenyl)butoxy]phenyl]butan-1-ol
- dodecyl [2-(2-hydroxyethyl)phenyl] sulfate
- 2-[4-[4-(4-chlorophenyl)butoxy]phenyl]ethyl pyridine-3-carboxylate
- 3,5-dimethylhexanoate; zirconium(4+)
