(4-nonylphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCCCC)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCCCC)O
InChI
InChI=1S/C34H48N2O/c1-3-5-7-9-11-13-14-16-28-18-20-30(21-19-28)33(37)31-22-24-32(25-23-31)34-35-26-29(27-36-34)17-15-12-10-8-6-4-2/h18-27,33,37H,3-17H2,1-2H3
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
- 6-chloranyl-2,2-dimethyl-3,4-dihydro-1H-quinoline
- [4-(5-decylpyrimidin-2-yl)phenyl]-(4-ethylphenyl)methanol
- 8-chloranyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- (4-ethylphenyl)-[4-(5-propylpyrimidin-2-yl)phenyl]methanol
- 5,7-bis(chloranyl)-1,2,3,4,4a,9,9a,10-octahydroacridine
- (4-butoxyphenyl)-[4-(5-butylpyrimidin-2-yl)phenyl]methanol
- 1H-acridine-10-carbonyl chloride
- [4-(5-hexylpyrimidin-2-yl)phenyl]-(4-nonylphenyl)methanol
- 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline
- (4-ethoxyphenyl)-[4-(5-heptylpyrimidin-2-yl)phenyl]methanol
