2-[1-[1-(2-phenylethynyl)cyclohexyl]cyclohexyl]ethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2=CC=CC=C2)C3(CCCCC3)C#CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)(C#CC2=CC=CC=C2)C3(CCCCC3)C#CC4=CC=CC=C4
InChI
InChI=1S/C28H30/c1-5-13-25(14-6-1)17-23-27(19-9-3-10-20-27)28(21-11-4-12-22-28)24-18-26-15-7-2-8-16-26/h1-2,5-8,13-16H,3-4,9-12,19-22H2
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
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propan-1-olate
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propan-1-ol
- chloranyltitanium(3+); N-di(cyclopentyl)boranyl-N-propan-2-yl-propan-2-amine; dimethylazanide
- N-di(cyclopentyl)boranyl-N-propan-2-yl-propan-2-amine
- 1-butyl-5-methoxy-2-phenyl-3-trimethylsilyl-inden-1-ol
- (2Z)-2-[(6R)-6-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-prop-1-en-2-yl-cyclopentyl]oxan-3-ylidene]ethanol
- 2-[(1-chloranyl-4-oxidanyl-6-propan-2-yloxy-isoquinolin-3-yl)carbonylamino]-2-methyl-propanoic acid
- 3-[5-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-3-yl]chromen-4-one
- methyl (2S)-3-(7-chloranyl-1-methyl-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 8-(4-chlorophenyl)-5-methyl-8-pentoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one
