3-[2-(3-methoxyphenyl)ethynyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC=CC(=C1)C#CC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C18H13NO/c1-20-17-7-4-5-14(12-17)9-10-15-11-16-6-2-3-8-18(16)19-13-15/h2-8,11-13H,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
- cyclopentane; iron(2+); methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropentalene-2-carboxylate
- methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropentalene-2-carboxylate
- tert-butyl 2-[(1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydro-1H-pentalen-1-yl]ethanoate; cyclopentane; iron(2+)
- tert-butyl 2-[(1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydro-1H-pentalen-1-yl]ethanoate
- 3-[(2S,3S,4R)-6-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole
- 3-[(2S,3S,4R)-2-(4-methoxyphenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole
- 3-[(2R,3S,4S)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-1H-indole
- 3-[(2S,3S,4R)-6-chloranyl-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole
- 3-[(2S,3S,4R)-6,8-bis(bromanyl)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-methyl-1H-indole
- N,3,4-trimethoxy-1-[(E)-prop-1-enyl]fluoren-9-imine
