3-(1-butoxyethenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C)C1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCOC(=C)C1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C15H17NO/c1-3-4-9-17-12(2)14-10-13-7-5-6-8-15(13)16-11-14/h5-8,10-11H,2-4,9H2,1H3
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
- 1-ethylphenoxathiine
- (4R)-spiro[2,3-dihydro-1H-naphthalene-4,2'-3,4-dihydropyridine]-1'-carbaldehyde
- 5-methyl-2-methylsulfanyl-3-(4-oxidanylbutyl)pyrimidin-4-one
- 2-phenyl-2-sulfanylidene-1,2$l^{5}-thiaphosphinane
- methyl (E,11R)-11-oxidanyldodec-2-enoate
- [(2R,7S)-7-pentyloxepan-2-yl] ethanoate
- (3R)-4-[(2R,3R)-3-[(2R)-hexan-2-yl]oxiran-2-yl]-3-methyl-butanoic acid
- 4-methyl-1,7-dioxacyclotetradecan-8-one
- 1-(4,4-dimethoxybutyl)-4,4-dimethyl-cyclopent-2-en-1-ol
- 4-(deuteriomethyl)-N,N-diethyl-benzenesulfonamide
