1-ethyl-4-[4-(4-ethylphenyl)buta-1,3-diynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)CC
InChI
InChI=1S/C20H18/c1-3-17-9-13-19(14-10-17)7-5-6-8-20-15-11-18(4-2)12-16-20/h9-16H,3-4H2,1-2H3
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
- (5S)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(1,3-benzodioxol-5-ylcarbonylamino)-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-(tert-butylamino)-6-oxidanylidene-hexanoic acid
- N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]ethanamide
- 2-[4-(furan-2-ylmethylamino)phenyl]butanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide; 2-methyl-2-[4-[1-[4-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxyphenyl]cyclohexyl]phenoxy]butanoic acid
- 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide; (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- [3-(2-azanylpropyl)-2H-indazol-5-yl] cyclopropanecarboxylate
- 4-[[3-(dimethylaminomethyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- (4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid
- 2-heptyl-1,2-dihydroquinoline-3,4-dione
