2-(4-octoxyphenyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)O
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C18H24N2O2/c1-2-3-4-5-6-7-12-22-17-10-8-15(9-11-17)18-19-13-16(21)14-20-18/h8-11,13-14,21H,2-7,12H2,1H3
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
- ethyl (2S)-2-propoxypropanoate
- 2-propoxypropanoic acid
- 2-propoxypropanoyl chloride
- 2,3,5-trimethyl-4-oxidanyl-benzenesulfonic acid
- (6-chloranyl-3-methyl-hexyl) 4-methylbenzenesulfonate
- 4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]aniline
- 5-(8-methyldecoxy)-2-(4-octoxyphenyl)pyrimidine
- 5-(6-methyloctoxy)-2-(4-pentoxyphenyl)pyrimidine
- ethane-1,1,1-triamine
- 4-ethoxy-2,3-bis(fluoranyl)benzaldehyde
