3-ethyl-6-methyl-2-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C=C(C=CC2=N1)C)CC
Isomeric SMILES
CCCC1=C(C=C2C=C(C=CC2=N1)C)CC
InChI
InChI=1S/C15H19N/c1-4-6-14-12(5-2)10-13-9-11(3)7-8-15(13)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
- [(1S,2R)-2-carboxy-2,3-dihydro-1H-inden-1-yl]azanium chloride
- 2-(3-methylimidazol-3-ium-1-yl)ethanol tetrafluoroborate
- 2-(chloromethyl)-4-cyano-benzoyl chloride
- 2-methoxy-5-phenyl-cyclohexa-2,5-diene-1,4-dione
- [(1R)-1-naphthalen-2-ylethyl] ethanoate
- 3-methoxy-4-(phenylmethyl)phenol
- 1-(3,4-dihydro-2H-pyran-6-yl)-2-phenyl-prop-2-en-1-one
- ethyl (E)-10-oxidanyldec-4-enoate
- [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol
- (5R,8R,10S)-1,1,8-trimethyl-4-oxaspiro[4.5]decane-3,10-diol
