3-nonoxy-8-undecoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCCC
InChI
InChI=1S/C33H49NO2/c1-3-5-7-9-11-12-14-15-17-25-35-29-20-21-30-28(27-29)19-23-32-31(30)22-24-33(34-32)36-26-18-16-13-10-8-6-4-2/h19-24,27H,3-18,25-26H2,1-2H3
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
- 3-butoxy-8-decoxy-7-fluoranyl-benzo[f]quinoline
- 8-decoxy-3-hexoxy-benzo[f]quinoline
- 7-hexoxy-2-nonoxy-9,10-dihydrophenanthren-1-amine
- 2-butoxy-7-heptoxy-9,10-dihydrophenanthrene-1,8-diamine
- 1-fluoranyl-7-octoxy-2-pentoxy-phenanthrene
- 1-fluoranyl-2-nonoxy-7-pentoxy-9,10-dihydrophenanthrene
- 7-nonoxy-2-pentoxy-9,10-dihydrophenanthren-1-amine
- 2-nonoxy-7-undecoxy-9,10-dihydrophenanthrene-1,8-diamine
- 2-decoxy-1,8-bis(fluoranyl)-7-propoxy-9,10-dihydrophenanthrene
- 7-butoxy-1-fluoranyl-2-octoxy-9,10-dihydrophenanthrene
