1-(4-but-2-ynylcyclohexyl)-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)C3CCC(CC3)CC#CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)CC#CC
InChI
InChI=1S/C27H30/c1-3-5-7-23-14-18-26(19-15-23)27-20-16-25(17-21-27)13-12-24-10-8-22(6-4-2)9-11-24/h8-11,16-17,20-21,23,26H,4,6-7,14-15,18-19H2,1-2H3
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
- 4-[2-(4-but-2-ynylphenyl)ethynyl]-2-fluoranyl-1-(4-propylcyclohexyl)benzene
- chromium(2+); copper(1+); nickel(2+)
- bismuth; indium(3+); mercury(2+)
- (Z)-2-methyl-4-oxidanylidene-but-2-enoic acid
- 2-[2-(methoxymethyl)naphthalen-1-yl]ethanoic acid
- 1-(fluoranylmethyl)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 2,4-dimethyl-2-phenyl-pentanoic acid
- 4-(2-bromanyl-6-methyl-phenyl)-N-(3-cyclopentylpropyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 4-[3-chloranyl-4-(trifluoromethyl)phenyl]-N,N-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 4-(2-chloranyl-6-methyl-phenyl)-5-oxidanylidene-N,N-dipropyl-1,2,3,4-tetrazole-1-carboxamide
