6-[2-(4-methoxyphenyl)ethynyl]naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)C#N
InChI
InChI=1S/C20H13NO/c1-22-20-10-6-15(7-11-20)2-3-16-4-8-19-13-17(14-21)5-9-18(19)12-16/h4-13H,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
- 1-methyl-3-(5-phenylpent-1-ynyl)-5-(trifluoromethyl)pyrazole
- 3-hept-1-ynyl-1-methyl-5-(trifluoromethyl)pyrazole
- 3-[2-(cyclohexen-1-yl)ethynyl]-1-methyl-5-(trifluoromethyl)pyrazole
- 1-methyl-3-(2-phenylethynyl)-5-(trifluoromethyl)pyrazole
- [4,4-bis(fluoranyl)piperidin-1-yl]-[5-[cyclopropylmethyl(piperidin-4-yl)amino]-1H-indol-2-yl]methanone
- [5-[cyclopropylmethyl(piperidin-4-yl)amino]-1H-indol-2-yl]-morpholin-4-yl-methanone
- 1,1,1,2,3,3,3-heptadeuteriopropan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[1,1,2,2,3,3,4,4,5,5-decadeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)pentyl]-1,2,3,4,4,5-hexadeuterio-3,5-dideuteriooxy-cyclopentyl]-2,2,3,3,4,5,6,7,7-nonadeuterio-4-tritio-hept-5-enoate
- 2-[1-(2-fluorophenyl)indazol-4-yl]-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
- 2-(2,3-dihydro-1H-indol-5-yl)-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
- N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
