1-propoxy-4-[2-(4-propylphenyl)ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC
InChI
InChI=1S/C20H22O/c1-3-5-17-6-8-18(9-7-17)10-11-19-12-14-20(15-13-19)21-16-4-2/h6-9,12-15H,3-5,16H2,1-2H3
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
- tert-butyl N-(6-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)carbamate
- 4-[1-(4-methoxyphenyl)ethenyl]-N,N-dimethyl-aniline
- N-[(1S)-1-(3-fluorophenyl)-3-[(1R,5S)-3-(2-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]ethanamide
- 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-2-(4-dimethylaminophenyl)-2-phenyl-ethenyl]-3-[(E)-2-(4-dimethylaminophenyl)-2-phenyl-ethenyl]-2-benzofuran-1-one
- N-[(1S)-3-[(1R,5S)-3-(5-ethanoyl-2-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(3-fluorophenyl)propyl]ethanamide
- 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-2-(4-dimethylaminophenyl)-2-(3,4-dimethylphenyl)ethenyl]-3-[(E)-2-(4-dimethylaminophenyl)-2-(3,4-dimethylphenyl)ethenyl]-2-benzofuran-1-one
- 4-[2-[5-[(1S)-1-azanyl-2-phenylmethoxy-ethyl]-1,2,3,4-tetrazol-1-yl]ethoxycarbonylamino]butyl benzoate; methanesulfonic acid
- 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-2-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethenyl]-3-[(E)-2-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethenyl]-2-benzofuran-1-one
- 4-[2-[5-[(1S)-1-azanyl-2-phenylmethoxy-ethyl]-1,2,3,4-tetrazol-1-yl]ethoxycarbonylamino]butyl benzoate
- [1-bromanyl-2,3,3-tris(chloranyl)prop-2-enyl]benzene
