3-butoxy-7-fluoranyl-8-pentoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCC)F
Isomeric SMILES
CCCCCOC1=C(C2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCC)F
InChI
InChI=1S/C22H26FNO2/c1-3-5-7-15-25-20-12-9-16-17-10-13-21(26-14-6-4-2)24-19(17)11-8-18(16)22(20)23/h8-13H,3-7,14-15H2,1-2H3
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
- 7-decoxy-2-pentoxy-9,10-dihydrophenanthren-1-amine
- 1,8-bis(fluoranyl)-2-octoxy-7-propoxy-9,10-dihydrophenanthrene
- 3-decoxy-8-dodecoxy-benzo[f]quinoline
- 1,8-bis(fluoranyl)-2-nonoxy-7-propoxy-9,10-dihydrophenanthrene
- 3-decoxy-8-hexoxy-4,7-phenanthroline
- 3-butoxy-8-octoxy-4,7-phenanthroline
- 2-decoxy-7-undecoxy-9,10-dihydrophenanthren-1-amine
- 3-hexoxy-8-pentoxy-benzo[f]quinoline
- 2-butoxy-1-fluoranyl-7-pentoxy-phenanthrene
- 2-nonoxy-7-undecoxy-9,10-dihydrophenanthren-1-amine
