2-(3-methoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=CC=N2
InChI
InChI=1S/C11H10N2O/c1-14-10-5-2-4-9(8-10)11-12-6-3-7-13-11/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
- 2-(3-nitrophenyl)pyrimidine
- 2-(4-nitrophenyl)pyrimidine
- 5-(4-nitrophenyl)pyrimidine
- 3-fluoranylbenzenecarboximidamide hydrochloride
- 4-fluoranylbenzenecarboximidamide hydrochloride
- 3-methoxybenzenecarboximidamide hydrochloride
- 3-nitrobenzenecarboximidamide hydrochloride
- 4-(3-methoxyphenyl)pyrimidine
- 4-(4-methoxyphenyl)pyrimidine
- 3-pyrimidin-2-ylphenol
