3-octoxy-8-pentoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCC
Isomeric SMILES
CCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCC
InChI
InChI=1S/C26H35NO2/c1-3-5-7-8-9-11-19-29-26-17-15-24-23-14-13-22(28-18-10-6-4-2)20-21(23)12-16-25(24)27-26/h12-17,20H,3-11,18-19H2,1-2H3
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
- 8-dodecoxy-7-fluoranyl-3-octoxy-benzo[f]quinoline
- 7-heptoxy-2-pentoxy-9,10-dihydrophenanthren-1-amine
- 8-fluoranyl-2-heptoxy-3-(7-methyloctoxy)-9,10-dihydrophenanthren-1-amine
- 2-butoxy-1,8-bis(fluoranyl)-7-heptoxy-phenanthrene
- 7-decoxy-8-fluoranyl-2-nonoxy-9,10-dihydrophenanthren-1-amine
- 1,8-bis(fluoranyl)-2,7-diheptoxy-phenanthrene
- 2-heptoxy-7-nonoxy-9,10-dihydrophenanthrene-1,8-diamine
- 2-butoxy-7-decoxy-8-fluoranyl-9,10-dihydrophenanthren-1-amine
- 3-decoxy-8-pentoxy-4,7-phenanthroline
- 3-octoxy-8-pentoxy-4,7-phenanthroline
