2-(4-methylphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CO2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CO2
InChI
InChI=1S/C10H9NO/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-7H,1H3
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
- 3-methyl-4-phenyl-pyrido[2,1-b][1,3]benzothiazol-10-ium
- 2-(2-methylphenyl)-1,3-oxazole
- 5-phenyl-2-(phenylmethyl)-1,3-benzoxazole
- 2-(3-methylphenyl)-1,3-oxazole
- 4-[5-phenyl-2-(phenylmethyl)-1,3-benzoxazol-3-ium-3-yl]butan-2-one bromide
- 2-(2-ethoxycarbonylphenyl)ethanoic acid
- 4-[5-phenyl-2-(phenylmethyl)-1,3-benzoxazol-3-ium-3-yl]butan-2-one
- ethyl 7-oxidanylideneazepane-2-carboxylate
- ethyl 3,4-dihydro-1H-pyrrolo[3,4-b]indole-2-carboxylate
- 4-methylhexa-2,3-dienenitrile
