4-butyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=NC2=CC=CC=C21)OC
Isomeric SMILES
CCCCC1=CC(=NC2=CC=CC=C21)OC
InChI
InChI=1S/C14H17NO/c1-3-4-7-11-10-14(16-2)15-13-9-6-5-8-12(11)13/h5-6,8-10H,3-4,7H2,1-2H3
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
- 4-tert-butyl-2-methoxy-quinoline
- 4-hexyl-2-methoxy-quinoline
- (4bS,8aS,9R,10S)-9-[[(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl]oxy]-10-methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
- methyl (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- N-(2,2-dimethoxyethyl)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine
- 2,2-dimethoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamine
- N-(2,2-dimethoxyethyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-methyl-benzenesulfonamide
- 1-(hydroxymethyl)-6-methoxy-isoquinolin-7-ol
- ethyl 2-[(3S,6R)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]-2-oxidanyl-ethanoate
- ethyl (2E)-2-[(3S,6R)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene]ethanoate
