3-butoxy-8-octoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCC
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCC
InChI
InChI=1S/C25H33NO2/c1-3-5-7-8-9-10-18-27-21-12-13-22-20(19-21)11-15-24-23(22)14-16-25(26-24)28-17-6-4-2/h11-16,19H,3-10,17-18H2,1-2H3
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
- 1-fluoranyl-7-heptoxy-2-nonoxy-9,10-dihydrophenanthrene
- 2-butoxy-7-heptoxy-9,10-dihydrophenanthren-1-amine
- 2-decoxy-1,8-bis(fluoranyl)-7-propoxy-phenanthrene
- 2-butoxy-7-decoxy-9,10-dihydrophenanthren-1-amine
- 3-decoxy-8-heptoxy-4,7-phenanthroline
- 2-hexoxy-7-nonoxy-9,10-dihydrophenanthren-1-amine
- 4-heptan-2-yl-8-octoxy-4,7-phenanthrolin-3-one
- 3-butoxy-8-hexoxy-benzo[f]quinoline
- 1-fluoranyl-2-octoxy-phenanthrene
- 7-heptoxy-2-hexoxy-9,10-dihydrophenanthren-1-amine
