3-hexoxy-8-pentoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCC
Isomeric SMILES
CCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCC
InChI
InChI=1S/C24H31NO2/c1-3-5-7-9-17-27-24-15-13-22-21-12-11-20(26-16-8-6-4-2)18-19(21)10-14-23(22)25-24/h10-15,18H,3-9,16-17H2,1-2H3
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-butoxy-1-fluoranyl-7-pentoxy-phenanthrene
- 2-nonoxy-7-undecoxy-9,10-dihydrophenanthren-1-amine
- 8-decoxy-3-heptoxy-benzo[f]quinoline
- 7-decoxy-2-octoxy-9,10-dihydrophenanthren-1-amine
- 2-ethoxy-1,8-bis(fluoranyl)-7-nonoxy-9,10-dihydrophenanthrene
- 8-fluoranyl-7-hexoxy-2-nonoxy-9,10-dihydrophenanthren-1-amine
- 1,8-bis(fluoranyl)-2-nonoxy-7-octoxy-9,10-dihydrophenanthrene
- 8-fluoranyl-7-nonoxy-2-pentoxy-9,10-dihydrophenanthren-1-amine
- 1-fluoranyl-2-nonoxy-7-octoxy-9,10-dihydrophenanthrene
- 3-hexoxy-8-octoxy-benzo[f]quinoline
