2-phenoxy-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)OC2=CC=CC=C2
Isomeric SMILES
C1COC(=N1)OC2=CC=CC=C2
InChI
InChI=1S/C9H9NO2/c1-2-4-8(5-3-1)12-9-10-6-7-11-9/h1-5H,6-7H2
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
- hexanedioate; octadecanoate
- N'-iodanyl-N-(2-methylpropyl)methanediimine; propan-2-ylbenzene
- N'-iodanyl-N-(2-methylpropyl)methanediimine
- N'-(phenylmethyl)methanediimine
- 2-(2-propylphenoxy)-4,5-dihydro-1,3-oxazole
- copper iodanyl thiocyanate
- 3-butyl-3-oxidanyl-indole-2,4-dicarboxylic acid
- 2-(4-chloranyl-3-oxidanyl-butyl)phenol
- (4-chloranyl-3-methylsulfonyloxy-butyl) phenylmethanesulfonate
- 2-azanyl-3-(dimethylamino)pentan-1-ol
