4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C(=O)O)COC2=CC=CC(=C2)OC
Isomeric SMILES
CC1=C(C(=NO1)C(=O)O)COC2=CC=CC(=C2)OC
InChI
InChI=1S/C13H13NO5/c1-8-11(12(13(15)16)14-19-8)7-18-10-5-3-4-9(6-10)17-2/h3-6H,7H2,1-2H3,(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-ethyl-4-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]piperazine-1,4-diium
- 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide
- (2R)-2-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]azepan-1-ium
- N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- (2S)-N-[3,4-bis(fluoranyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
- (3S)-N-[(2R)-1-[(3,5-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3S)-N-[(2R)-1-[(3,5-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide
- 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
- 2-[4-(2-methylpropyl)phenyl]imidazo[1,2-a]pyrimidine-3-carbaldehyde
