3-ethyl-6-methoxy-2-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C=C(C=CC2=N1)OC)CC
Isomeric SMILES
CCCC1=C(C=C2C=C(C=CC2=N1)OC)CC
InChI
InChI=1S/C15H19NO/c1-4-6-14-11(5-2)9-12-10-13(17-3)7-8-15(12)16-14/h7-10H,4-6H2,1-3H3
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
- 3-ethyl-8-methyl-2-propyl-quinoline
- 3-ethyl-8-methoxy-2-propyl-quinoline
- 2-butyl-3-propyl-quinoline
- N,N-dibutyl-2-methoxy-aniline
- 3-(4-methylphenyl)-1,3-thiazolidine-2-thione
- N-(4-methylphenyl)-1,3-dithiolan-2-imine
- 1-(4-methoxyphenyl)-3-(4-phenyldiazenylphenyl)thiourea
- 1-(4-methoxyphenyl)-3-(2-nitrophenyl)thiourea
- 7-methoxy-3-(1H-pyrazol-5-yl)chromen-2-one
- 2-methylsulfanyl-5-[[3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole
