3-(2-hydroxyphenyl)carbonyl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N2C=COC2=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N2C=COC2=O)O
InChI
InChI=1S/C10H7NO4/c12-8-4-2-1-3-7(8)9(13)11-5-6-15-10(11)14/h1-6,12H
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
- 3-(4-imidazol-1-ylphenyl)carbonyl-4-methyl-1,3-oxazol-2-one
- (4-methyl-2,3-dihydro-1,3-oxazol-5-yl)-pyridin-4-yl-methanone
- 7-[3-[methoxy(diphenyl)methyl]phenyl]-3H-imidazo[4,5-c]quinoline
- 5-methyl-3,9b-dihydroimidazo[4,5-c]quinoline
- 4-fluoranylquinoline-2,3-diamine
- 5-[3-(diphenylmethyl)phenyl]-3,9b-dihydroimidazo[4,5-c]quinoline
- 1,1-bis(4-chlorophenyl)-3-(trifluoromethyl)urea
- sodium 2-methylpentanedial
- 4,6-bis(oxidanylidene)cyclohex-2-ene-1-carboxylic acid
- [3-(aminomethyl)-2-(oxiran-2-ylmethyl)phenyl]methanamine
