3-[(E)-2-butoxyethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=CC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCO/C=C/C1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C15H17NO/c1-2-3-9-17-10-8-13-11-14-6-4-5-7-15(14)16-12-13/h4-8,10-12H,2-3,9H2,1H3/b10-8+
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-(2-ethylhexyl)-1H-imidazol-5-yl]ethanamine
- 2-methyl-2-(6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-3a-yl)pent-4-ynenitrile
- 3-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfanyl]propanenitrile
- N-(3-chloranyl-4-methoxy-phenyl)cyclopentanimine
- 4-phenyl-1,2,3-triazine
- 4-(oxan-2-yl)morpholine
- 2-chloranyl-N-methyl-2-phenyl-N-prop-2-enyl-ethanamide
- 10b-prop-2-enyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one
- (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride
- (6aR)-4-methyl-2-(phenylmethyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
