3-(3-methoxyoct-1-ynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C#CC1=CC2=CC=CC=C2N=C1)OC
Isomeric SMILES
CCCCCC(C#CC1=CC2=CC=CC=C2N=C1)OC
InChI
InChI=1S/C18H21NO/c1-3-4-5-9-17(20-2)12-11-15-13-16-8-6-7-10-18(16)19-14-15/h6-8,10,13-14,17H,3-5,9H2,1-2H3
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
- 2-[1-(4-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoic acid
- 2-(3-ethylphenyl)-1-methyl-1-(3-methylphenyl)guanidine
- 5-(2-pyrrol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline
- 4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol
- 2-[(2R)-2-azanylpropanoyl]-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
- (3R)-N-furo[2,3-c]pyridin-2-yl-1-azabicyclo[3.2.1]octane-3-carboxamide
- N3-[5-(diethylamino)pentan-2-yl]-2,5-dimethyl-pyrazole-3,4-diamine
- 6-[(6-chloranylpyridin-2-yl)amino]-5-nitro-1H-pyrimidin-4-one
- 4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidine
