ethyl 4-pyrimidin-2-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C13H12N2O2/c1-2-17-13(16)11-6-4-10(5-7-11)12-14-8-3-9-15-12/h3-9H,2H2,1H3
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-oxidanyl-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone
- 2-[4-(trifluoromethyl)phenyl]pyrimidine
- 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]methanimine
- 4-pyrimidin-2-ylbenzenecarbonitrile
- 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]but-3-en-1-amine
- 2-pyrimidin-2-ylbenzenecarbonitrile
- 2,2,2-tris(fluoranyl)-N-(1-phenylbut-3-enyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide
- (NE)-N-pentylidenebenzenesulfonamide
- 2,2,2-tris(chloranyl)-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]ethanamide
- (NE)-N-(2-methylpropylidene)benzenesulfonamide
