1-[2-(4-methoxyphenyl)ethynyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C18H13NO/c1-20-16-9-6-14(7-10-16)8-11-18-17-5-3-2-4-15(17)12-13-19-18/h2-7,9-10,12-13H,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
- 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 4-(3-methyl-5-phenyl-pyrazol-1-yl)benzenecarbonitrile
- (2R,3S)-3-(6-fluoranylnaphthalen-2-yl)-1,2-dimethyl-pyrrolidin-3-ol
- 1-(4-fluorophenyl)-4-(1H-pyrrol-2-ylmethyl)piperazine
- methyl (2S,3S)-2-acetamido-5-methyl-3-oxidanyl-2-propyl-hexanoate
- N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylidene-ethanamine
- 5-[(4-methylphenyl)methyl]-5H-pyrrolo[2,1-a]isoindole
- 3-azanylidene-7-(2,4-dimethylpentan-3-yloxy)isoindol-1-amine
- 2-[(2E,6E)-8-azido-2,6-dimethyl-octa-2,6-dienyl]-4-methyl-furan
- N-methyl-1-[2-(4-methylsulfanylphenoxy)phenyl]methanamine
