2-phenylpyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
InChI
InChI=1S/C11H8N2O2/c14-11(15)9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-7H,(H,14,15)
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
- ethyl 2-(furan-2-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-ditert-butyl-phenol
- 1-(2-nitrophenyl)sulfonylpyrrolidine
- 2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide
- (thian-4-ylideneamino) benzoate
- (thian-4-ylideneamino) 3,4,5-trimethoxybenzoate
- 2-(4-methylphenyl)-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
- 2-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile
- 2-[(7-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]ethanoic acid
- 5-(dimethylamino)-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile
