5-ethyl-2-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(O1)C2=CC=CC=C2
Isomeric SMILES
CCC1=CN=C(O1)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c1-2-10-8-12-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- 2,4-bis(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxaline
- N4-(4-ethoxyphenyl)-N2-(2-morpholin-4-ylethyl)-5-nitro-pyrimidine-2,4,6-triamine
- 1-(1-methylindol-3-yl)sulfonylbenzotriazole
- 2-[4-(diphenylmethyl)piperazin-1-yl]-5-[(5-methylfuran-2-yl)methylidene]-1,3-thiazol-4-one
- 2-nitro-5-sulfanyl-fluoren-9-one
- 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-nitro-3-sulfanyl-fluoren-9-one
- 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-(3-morpholin-4-ylpropylamino)purine-2,6-dione
- 6-[[2,6-bis(chloranyl)phenyl]methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
- 1,2-bis(2,3-dihydroindol-1-yl)ethane-1,2-dione
