4-(4-butoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=NC=NC=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=NC=NC=C2
InChI
InChI=1S/C14H16N2O/c1-2-3-10-17-13-6-4-12(5-7-13)14-8-9-15-11-16-14/h4-9,11H,2-3,10H2,1H3
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
- 1,3-dimethyl-1-(2-morpholin-4-ylethyliminomethyl)urea
- (3aS,4R,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-thieno[3,4-d][1,3]dioxole-4,2'-cyclopentane]-1'-one
- 2-(2-methylphenyl)sulfanylbenzaldehyde
- (2R,3S)-3-phenethyl-2-prop-2-enyl-cyclopentan-1-one
- 1-[(E)-3-phenylprop-2-enyl]cyclohexane-1-carbaldehyde
- 4-(4,4,6-trimethyl-5,6-dihydro-1,3-thiazin-2-yl)morpholine
- (1R)-1-[(2S)-oxiran-2-yl]dodecan-1-ol
- 1-(2-ethylbutyl)-3-hexyl-urea
- (Z)-1-methoxy-3-trimethylsilyl-oct-2-en-4-one
- ethyl (Z)-2-(2-trimethylsilylethyl)pent-2-enoate
