4-(1,3-oxazolidin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCN1C2=CC=C(C=C2)O
Isomeric SMILES
C1COCN1C2=CC=C(C=C2)O
InChI
InChI=1S/C9H11NO2/c11-9-3-1-8(2-4-9)10-5-6-12-7-10/h1-4,11H,5-7H2
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
- N-[bis(azanyl)methylidene]-2-cyano-ethanamide
- N'-(1H-indazol-5-yl)propanediamide
- 5-nitro-2-(5-nitropyridin-2-yl)sulfanyl-pyridine
- 2,2,2-tris(chloranyl)-N1,N1'-bis(2-phenylphenyl)ethane-1,1-diamine
- 2,2,2-tris(chloranyl)-N1,N1'-bis(4-methyl-2-nitro-phenyl)ethane-1,1-diamine
- N1,N1'-bis[2,5-bis(chloranyl)phenyl]-2,2,2-tris(chloranyl)ethane-1,1-diamine
- 2,2,2-tris(chloranyl)-N1,N1'-dinaphthalen-2-yl-ethane-1,1-diamine
- 1,2,2-triphenylethenol
- dimethyl 7-oxidanyl-1,4,5,6,7-pentakis-phenyl-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- 1,2,3,4,5-pentakis-phenyl-7-(phenylmethyl)bicyclo[2.2.1]hept-2-en-7-ol
