2-methyl-4,7-dipropoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=CC(=N2)C)OCCC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=CC(=N2)C)OCCC
InChI
InChI=1S/C16H21NO2/c1-4-8-18-13-6-7-14-15(11-13)17-12(3)10-16(14)19-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3
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
- 5-chloranyl-2-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-oxidanylidenepiperidin-1-yl)ethyl]-3H-isoindol-1-one
- 2-(4-methoxyphenyl)-5-nitro-3-[2-oxidanylidene-2-(4-oxidanylidenepiperidin-1-yl)ethyl]-3H-isoindol-1-one
- 3-methylbutyl 2-methylheptanoate
- 2-(3-carboxy-1-propyl-pyrrol-2-yl)ethanoate
- 5-chloranyl-2-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-3H-isoindol-1-one
- 2-(carboxymethyl)-1-propyl-pyrrole-3-carboxylic acid
- 2-(4-methoxyphenyl)-5-nitro-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-3H-isoindol-1-one
- 1,3-bis(chloranyl)-9-methyl-6-(trifluoromethyl)phenanthrene
- N'-[(4-bromophenyl)methyl]-N,N-diethyl-N'-quinazolin-4-yl-ethane-1,2-diamine
- 1-[1,3-bis(chloranyl)-6-(trifluoromethyl)phenanthren-9-yl]ethanone
