4-phenoxy-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=COC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)OC2=COC(=O)N2
InChI
InChI=1S/C9H7NO3/c11-9-10-8(6-12-9)13-7-4-2-1-3-5-7/h1-6H,(H,10,11)
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-phenylethanoate; pyrrole-2,5-dione
- pyrrole-2,5-dione benzoate
- bis(oxidanidyl)-oxidanylidene-silane; 2-hydroxyethyl(trimethyl)azanium
- hexane; pyridine
- azanide; cyclooctane; ethanedioic acid; platinum(2+)
- cyclooctane-1,1-diamine; platinum(2+)
- cyclooctane-1,1-diamine
- 2,2-dinitrocyclooctane-1,1-diamine; platinum(2+)
- 2,2-dinitrocyclooctane-1,1-diamine
- (4-carboxyphenyl)-(4-methylphenyl)silicon; N,N-dimethylaniline
