2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC=CS3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC=CS3
InChI
InChI=1S/C19H14OS/c1-20-17-11-8-16(9-12-17)19-7-3-2-5-15(19)10-13-18-6-4-14-21-18/h2-9,11-12,14H,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-[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
- 9-cyclopropylidenespiro[4.4]nonane
- (3R,4S)-3-(cyclopenten-1-yl)dispiro[3.0.4^{5}.3^{4}]dodecan-3-ol
