2-(4-octoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C18H24N2O/c1-2-3-4-5-6-7-15-21-17-11-9-16(10-12-17)18-19-13-8-14-20-18/h8-14H,2-7,15H2,1H3
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
- 5-dodecyl-2-(6-phenylpyridin-3-yl)pyrimidine
- 2-(4-dodecylphenyl)-5-phenyl-1,3,4-thiadiazole
- 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-indole-6-carboxylic acid
- 2-bromanyl-5-dodecyl-pyrimidine
- 6-(5,6,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid
- 2-octoxy-5-(6-phenylpyridin-3-yl)pyrimidine
- 1,1,4,4-tetramethyl-3-phenyl-3-prop-1-en-2-yl-2H-naphthalene
- [6-[(E)-dec-2-enoxy]pyridin-3-yl]boronic acid
- 7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine
- [4-(5-octyl-1,3-dioxan-2-yl)phenyl] 4-cyclohexylbenzoate
