5-phenylmethoxypyrimidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CN=C(N=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CN=C(N=C2)C(=O)O
InChI
InChI=1S/C12H10N2O3/c15-12(16)11-13-6-10(7-14-11)17-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)
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
- [1-(phenylmethyl)cyclopropyl]methanol
- oct-1-en-3-yloxymethoxymethylbenzene
- (5-phenylmethoxy-2-adamantyl) 4-methylbenzenesulfonate
- ethyl 3-methylbenzenesulfonate
- dimethyl 2,2-dimethyl-5-(phenylmethyl)-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate
- 5-phenylpentanal
- (2,2-dimethyl-3-oxidanyl-propyl) 4-methylbenzenesulfonate
- 2-chloranyl-4-phenyl-butanenitrile
- 3,4,5-tris(phenylmethoxy)cyclopentene-1-carbaldehyde
- (phenylmethyl) N-methyl-N-phenyl-carbamodithioate
