8-heptoxy-3-pentoxy-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCC
Isomeric SMILES
CCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCC
InChI
InChI=1S/C25H33NO2/c1-3-5-7-8-10-17-27-21-12-13-22-20(19-21)11-15-24-23(22)14-16-25(26-24)28-18-9-6-4-2/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
- 7,8-dipropyltetradecane; 3-oxidanylnaphthalene-2-carboxylate
- 2-butoxy-7-nonoxy-9,10-dihydrophenanthren-1-amine
- 7-decoxy-2-hexoxy-9,10-dihydrophenanthren-1-amine
- [tert-butyl(dimethyl)silyl] 3-[tert-butyl(dimethyl)silyl]oxynaphthalene-2-carboxylate
- chloranyl-(2-propan-2-ylphenoxy)phosphinous acid
- (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene
- benzene; 1-[bis(chloranyl)methyl]-4-propan-2-yl-benzene; phosphane; ruthenium(3+)
- cyclohexane; 1-methyl-4-propan-2-yl-benzene; phosphane; ruthenium(3+)
- 7-fluoranyl-3-nonoxy-8-octoxy-benzo[f]quinoline
- 8-hexoxy-3-octoxy-benzo[f]quinoline
