(2-pyridin-4-ylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=NC=C2)OC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=NC=C2)OC(=O)[O-]
InChI
InChI=1S/C12H9NO3/c14-12(15)16-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-8H,(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-pyridin-4-ylphenyl) hydrogen carbonate
- 5-([1]benzothiolo[2,3-b]pyridin-2-yl)-3-methyl-1,3-thiazolidine-2,4-dione
- 2-(2-pyridin-4-ylphenyl)ethanoate
- (2-pyridin-4-ylphenyl) N,N-dimethylcarbamate
- 3-methyl-5-pyridin-2-yl-1,3-thiazolidine-2,4-dione
- 5-(1,2-dihydropyridin-3-yl)-4-(3-methylphenyl)-2-propyl-1,3-thiazole
- [1]benzothiolo[2,3-b]pyridine-7-carboxylic acid
- diethyl (2-pyridin-4-ylphenyl) phosphate
- 2-ethyl-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]-3-phenyl-butanamide
- 3-methyl-5-pyridin-2-yl-1,3-oxazolidine-2,4-dione
