2-(4-nonylphenyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C19H26N2O/c1-2-3-4-5-6-7-8-9-16-10-12-17(13-11-16)19-20-14-18(22)15-21-19/h10-15,22H,2-9H2,1H3
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
- 6-(4-hexylphenyl)pyridin-3-ol
- tris(chloranyl)-[2-(2-methylpropyl)cyclopentyl]silane
- 2-(4-chloranyl-2-pentoxy-phenyl)-5-(4-methyldecyl)pyridine
- lithium propylcyclohexane
- 2-chloranyl-4-(4-dodecylphenyl)phenol
- lithium 1,3-diethylcyclopentane
- 4-methylhexan-3-ylsilicon
- 1-[4-(5-decylpyridin-2-yl)phenoxy]-4-methyl-pentan-2-ol
- lithium 1,3-dipropylcyclohexane
- 5-(2-fluoranyloctoxy)-2-(4-propylphenyl)pyridine
