3-pyrimidin-2-yloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CC=N2)C(=O)[O-]
InChI
InChI=1S/C11H8N2O3/c14-10(15)8-3-1-4-9(7-8)16-11-12-5-2-6-13-11/h1-7H,(H,14,15)/p-1
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-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
- 4-pyrimidin-2-yloxybenzoate
- (2S,5S)-7-methyl-5-phenyl-5,6-dihydro-2H-1,4-diazepine-2,3-dicarbonitrile
- (1R)-1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanol
- [2-(4-methylsulfonylphenyl)-2-oxidanylidene-ethyl]azanium
- 2-(2-methanoyl-6-methoxy-phenoxy)ethanoate
- ethyl (Z)-3-azanyl-3-(4-phenylpiperazin-1-yl)prop-2-enoate
- ethyl (Z)-3-azanyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate
- 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate
- 4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylate
