1-[4-[(4-ethylcyclohexyl)methoxy]butoxy]-4-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(CC1)COCCCCOC2=CC=C(C=C2)C#CC3=CC=CC=C3
Isomeric SMILES
CCC1CCC(CC1)COCCCCOC2=CC=C(C=C2)C#CC3=CC=CC=C3
InChI
InChI=1S/C27H34O2/c1-2-23-10-14-26(15-11-23)22-28-20-6-7-21-29-27-18-16-25(17-19-27)13-12-24-8-4-3-5-9-24/h3-5,8-9,16-19,23,26H,2,6-7,10-11,14-15,20-22H2,1H3
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
- 4-[(4-ethylcyclohexyl)methoxy]-2-methoxy-1-(2-phenylethynyl)benzene
- 1-[4-[(4-butylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene
- 1-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentyl]benzene
- 4-[(4-butylcyclohexyl)methoxy]-2-chloranyl-1-(2-phenylethynyl)benzene
- N'-[4-(3-diazanyl-3-oxidanylidene-propyl)phenyl]-N'-(2-methoxyphenyl)ethanediamide
- 2-methoxy-4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)benzene
- 2-methyltetradecanethioamide
- 1-[4-[(4-butylcyclohexyl)methoxy]butoxy]-4-(2-phenylethynyl)benzene
- 2-[azanyl-(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanamide
- 1-[4-[(4-pentylcyclohexyl)methoxy]butyl]-4-(2-phenylethynyl)benzene
