1-methoxy-4-[2-[2-(4-methylphenyl)ethynyl]phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=C2C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=CC=C2C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H18O/c1-17-7-9-18(10-8-17)11-12-19-5-3-4-6-22(19)20-13-15-21(23-2)16-14-20/h3-10,13-16H,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-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]furan
- 2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]thiophene
- 2-[5,6-bis(oxidanyl)-1H-indol-7-yl]-3-[2-[5,6-bis(oxidanyl)-1H-indol-7-yl]-5,6-bis(oxidanyl)-1H-indol-3-yl]-1H-indole-5,6-diol
- 7-[5,6-bis(oxidanyl)-1H-indol-2-yl]-2-[2-[5,6-bis(oxidanyl)-1H-indol-7-yl]-5,6-bis(oxidanyl)-1H-indol-3-yl]-1H-indole-5,6-diol
- [6-acetyloxy-2-[5,6-diacetyloxy-4-[5,6-diacetyloxy-7-(5,6-diacetyloxy-1H-indol-2-yl)-1H-indol-4-yl]-1H-indol-7-yl]-1H-indol-5-yl] ethanoate
- 2-(3-phenoxypropyl)isoindole
- methyl 2-[(1R,3R)-1,3-dimethyl-1,3-dihydroisoindol-2-yl]ethanoate
- trispiro[3.0.0.4^{6}.3^{5}.2^{4}]pentadecan-11-one
- (6S,7S)-7-(1-ethoxycyclopropyl)dispiro[4.0.4^{6}.3^{5}]tridecan-7-ol
- (6S,7S)-trispiro[4.0.0.4^{7}.3^{6}.3^{5}]heptadecan-9-one
