2-(phenylmethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CO2
InChI
InChI=1S/C10H9NO/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-7H,8H2
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-ethoxy-2-(4-phenylsulfanylbutyl)-1,3-oxazole
- methyl 5-methoxy-2-prop-2-enyl-1,3-oxazole-4-carboxylate
- 5-azanyl-3-ethanoyl-1,3,4-thiadiazol-2-one
- 5-azanyl-3-butanoyl-1,3,4-thiadiazol-2-one
- 5-azanyl-3-(2-methylpropanoyl)-1,3,4-thiadiazol-2-one
- 5-azanyl-3-(2,2-dimethylpropanoyl)-1,3,4-thiadiazol-2-one
- 5-azanyl-3-(phenylcarbonyl)-1,3,4-thiadiazol-2-one
- N-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide
- N-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide
- 5-methyl-4-methylsulfanyl-2-[(4-nitrophenyl)methyl]-1,3-oxazole
