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4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propyl-benzene
4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)COC2=CC(=C(C=C2)C#CC3=CC=CC=C3)CCC
Isomeric SMILES
CCCCCC1CCC(CC1)COC2=CC(=C(C=C2)C#CC3=CC=CC=C3)CCC
InChI
InChI=1S/C29H38O/c1-3-5-7-11-25-14-16-26(17-15-25)23-30-29-21-20-27(28(22-29)10-4-2)19-18-24-12-8-6-9-13-24/h6,8-9,12-13,20-22,25-26H,3-5,7,10-11,14-17,23H2,1-2H3
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
- 9,10-diaminocarbonyl-3-[N,N-bis(nonanethioylamino)carbamimidoyl]-4-carbamimidoyl-perylene-1-carboxylic acid
- 1-[4-[(4-ethylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene
- N'-[4-(aminocarbamoyl)phenyl]-N'-phenyl-ethanediamide
- 2-ethoxy-1-(2-phenylethynyl)-4-[(4-propylcyclohexyl)methoxy]benzene
- 2-[azanyl-(4-bromanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanamide
- 1-[4-[(4-ethylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene
- N'-[2,4,6-tris(bromanyl)phenyl]ethanediamide
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanyl]ethanamide
- 4-[(4-ethylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propoxy-benzene
- N'-[2-(aminocarbamoyl)phenyl]-N'-[2,6-bis(bromanyl)phenyl]ethanediamide
