2-(4-hexylphenyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C16H20N2O/c1-2-3-4-5-6-13-7-9-14(10-8-13)16-17-11-15(19)12-18-16/h7-12,19H,2-6H2,1H3
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
- N-tert-butyl-2,3-dimethyl-quinoxaline-6-carboxamide
- 5-heptyl-2-(4-octoxyphenyl)pyrimidine
- 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)-N-methyl-ethanamine
- 1-ethyl-5-methyl-3-phenyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 5-heptyl-2-(4-hexoxyphenyl)pyrimidine
- 2-(4-heptoxyphenyl)-5-heptyl-pyrimidine
- 5-heptyl-2-(4-nonoxyphenyl)pyrimidine
- methyl 9,10,12,13-tetramethoxyoctadecanoate
- 9-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydroanthracene
- 2-chloranyl-5-methylsulfanyl-N-pyridin-3-yl-benzamide
