2-(4-methoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C11H10N2O/c1-14-10-5-3-9(4-6-10)11-12-7-2-8-13-11/h2-8H,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
- (E)-4-(4-cyanophenyl)but-3-enamide
- 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline
- ethyl 2-methyl-3-sulfanylidene-1H-pyrazole-4-carboxylate
- (1S,2S,4S,5S)-2,4-dipropyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- methyl (2S)-4-(3,3-dimethyloxiran-2-yl)-2-methyl-butanoate
- 5,5-diethoxy-3-methylidene-pentan-2-one
- [(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentyl]methanol
- 2-hepta-1,6-diynylcyclopentene-1-carbaldehyde
- 3-methyl-6-phenyl-cyclohex-3-en-1-one
- lithium tridec-1-yne
