4-(phenylmethylidene)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C(=O)OC=N2
Isomeric SMILES
C1=CC=C(C=C1)C=C2C(=O)OC=N2
InChI
InChI=1S/C10H7NO2/c12-10-9(11-7-13-10)6-8-4-2-1-3-5-8/h1-7H
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-(carboxymethylcarbamoyl)benzoic acid
- [acetyloxy-(3-nitrophenyl)-$l^{3}-iodanyl] ethanoate
- [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-4-yl] ethanoate
- 2-ethoxy-2-phenyl-ethanoic acid; phenylmethanamine
- 2-methyl-4-(phenylcarbonyl)-4H-1,3-oxazol-5-one
- ethyl 1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 1,4,7,7-tetramethyl-2-oxidanyl-bicyclo[2.2.1]heptan-3-one
- 1-(aminocarbonylcarbamoyl)-3,4-dimethyl-cyclohexane-1-carboxylic acid
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic acid
- methyl 2-[(2,2,5,5-tetramethyl-1,3-thiazolidin-4-yl)carbonylamino]ethanoate
