2-(4-butoxyphenyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C14H16N2O2/c1-2-3-8-18-13-6-4-11(5-7-13)14-15-9-12(17)10-16-14/h4-7,9-10,17H,2-3,8H2,1H3
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
- 4-(5-decyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(5-decyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-methyloctyl 4-methylbenzenesulfonate
- 5-decyl-2-[4-(4-methyloctoxy)phenyl]pyrimidine
- 8-chloranyl-2,6-dimethyl-dec-2-ene
- 6-chloranyl-4-methyl-octan-1-ol
- (6-chloranyl-4-methyl-octyl) 4-methylbenzenesulfonate
- 2-[4-(6-chloranyl-4-methyl-octoxy)phenyl]-5-decyl-pyrimidine
- 4-tert-butylbenzene-1,2-dithiol
- 1,5-bis[(4-aminophenyl)sulfanyl]-4,8-bis(azanyl)anthracene-9,10-dione
