(4-decylphenyl)-[4-(5-nonylpyrimidin-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCCCCC)O
InChI
InChI=1S/C36H52N2O/c1-3-5-7-9-11-13-14-16-18-30-20-22-32(23-21-30)35(39)33-24-26-34(27-25-33)36-37-28-31(29-38-36)19-17-15-12-10-8-6-4-2/h20-29,35,39H,3-19H2,1-2H3
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
- 7,8-bis(chloranyl)-3-methyl-1,2,3,4-tetrahydroquinoline
- [4-(5-pentylpyrimidin-2-yl)phenyl]-(4-propylphenyl)methanol
- 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline
- (4-ethylphenyl)-[4-(5-hexylpyrimidin-2-yl)phenyl]methanol
- 2,3,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
- [4-(5-decylpyrimidin-2-yl)phenyl]-(4-octoxyphenyl)methanol
- 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- (4-ethylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
- 4-chloranyl-2,2-dimethyl-1H-quinoline
- (4-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
