5-hexyl-2-[4-[(4-nonylphenoxy)methyl]cyclohexyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCC2CCC(CC2)C3=NC=C(C=N3)CCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OCC2CCC(CC2)C3=NC=C(C=N3)CCCCCC
InChI
InChI=1S/C32H50N2O/c1-3-5-7-9-10-11-13-14-27-18-22-31(23-19-27)35-26-28-16-20-30(21-17-28)32-33-24-29(25-34-32)15-12-8-6-4-2/h18-19,22-25,28,30H,3-17,20-21,26H2,1-2H3
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
- 2-[bis(4-butoxyphenoxy)methyl]-3-bromanyl-6-methyl-pyridine
- 4-[[4-(5-pentylpyrimidin-2-yl)phenoxy]methyl]benzenecarbonitrile
- azane; octadecanamide
- 5-butyl-2-[4-[(4-octylphenyl)methoxy]phenyl]pyrimidine
- 2-[2-(2-azanylethylamino)ethylamino]ethane-1,1,1,2,2-pentol
- 2-[4-[(4-butylphenoxy)methyl]cyclohexyl]-5-decyl-pyrimidine
- (Z)-3-(4-methoxyphenyl)-2-methyl-but-2-enoic acid
- 2-[4-[(4-butoxyphenyl)methoxy]phenyl]-5-propyl-pyrimidine
- 2-[4-[(4-hexylphenoxy)methyl]cyclohexyl]-5-nonyl-pyrimidine
- (phenylmethyl) carbonate; tetramethylazanium
