2-(2-octoxyphenyl)pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1C2=NC=C(C=N2)O
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1C2=NC=C(C=N2)O
InChI
InChI=1S/C18H24N2O2/c1-2-3-4-5-6-9-12-22-17-11-8-7-10-16(17)18-19-13-15(21)14-20-18/h7-8,10-11,13-14,21H,2-6,9,12H2,1H3
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
- 2-(2-octoxyphenyl)-5-phenylmethoxy-1H-pyrimidin-6-one
- 5-decoxy-4-(2-octoxyphenyl)pyrimidine
- (Z)-3-ethoxy-3-oxidanylidene-2-phenylmethoxy-prop-1-en-1-olate
- 4-chloranyl-2-octoxy-6-phenyl-5-phenylmethoxy-pyrimidine
- 5-octoxy-4-(2-octylphenyl)pyrimidine
- [2-(4-octoxyphenyl)pyrimidin-5-yl] nonanoate
- 2,5-dithiophen-2-ylpyridine
- 2-octylnaphthalene-1-carboxylate
- 2-octylnaphthalene-1-carboxylic acid
- 2-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octyl]naphthalene-1-carboxylate
