4-phenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CON=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CON=C2
InChI
InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-10-11-7-9/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
- 5-phenyl-1H-pyrimidin-2-one
- 1-methyl-5-phenyl-pyrimidin-2-one
- 5-phenyl-1H-pyrimidin-1-ium-2-one chloride
- 1-methyl-5-phenyl-1H-pyrimidin-1-ium-2-one chloride
- 1,4-bis(chloranyl)-2-methyl-anthracene-9,10-dione
- 4-bromanyl-1-iodanyl-2-methyl-anthracene-9,10-dione
- calcium 3-nitro-4-[(2-nitro-4-sulfonato-phenyl)diazenyl]benzenesulfonate
- 3-nitro-4-[(2-nitro-4-sulfo-phenyl)diazenyl]benzenesulfonic acid
- dipotassium 3-nitro-4-[(2-nitro-4-sulfonato-phenyl)diazenyl]benzenesulfonate
- 3-[(3-hydroxyphenyl)diazenyl]phenol
