3-butoxybenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
CCCCOC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C17H17NO/c1-2-3-12-19-17-11-9-15-14-7-5-4-6-13(14)8-10-16(15)18-17/h4-11H,2-3,12H2,1H3
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
- 2,2,4,4-tetramethyl-1,3,5,2,4,6$l^{2}-trioxatrisilinane
- 2,7-di(undecoxy)-9,10-dihydrophenanthrene-1,8-diamine
- tributoxy-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)butyl]silane
- 1,8-bis(fluoranyl)-2-nonoxy-7-propoxy-phenanthrene
- N'-(1-trimethoxysilylethyl)ethane-1,2-diamine
- 3-nonoxy-8-undecoxy-4,7-phenanthroline
- dibutoxy-[2-(oxiran-2-ylmethoxymethyl)butoxy]silicon
- 7-decoxy-1-fluoranyl-2-octoxy-9,10-dihydrophenanthrene
- (1-azanylpyrrolidin-2-yl)-trimethoxysilyl-methanone
- 1,8-bis(fluoranyl)-2-pentoxy-7-propoxy-phenanthrene
