5-ethyl-3-(2-methoxyphenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NO1)C2=CC=CC=C2OC
Isomeric SMILES
CCC1=CC(=NO1)C2=CC=CC=C2OC
InChI
InChI=1S/C12H13NO2/c1-3-9-8-11(13-15-9)10-6-4-5-7-12(10)14-2/h4-8H,3H2,1-2H3
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
- N2,N5-bis(phenylmethyl)thiolane-2,5-dicarboxamide
- 2-oxidanyl-4,6-bis(4-phenylpiperazin-1-yl)benzaldehyde
- (3R)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol
- 3-methyl-N-pentyl-2H-indazol-7-amine
- 2-chloranyl-1,8-naphthyridine-3,4-diamine
- 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione
- 2,4-bis(chloranyl)-1,8-naphthyridin-3-amine
- [1-(4-methylphenyl)sulfonyl-6-[(4-methylphenyl)sulfonyloxymethyl]piperidin-2-yl]methyl 4-methylbenzenesulfonate
- 4-azanyl-3-nitro-1H-1,8-naphthyridin-2-one
- N-methyl-1-[2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptan-5-yl]methanamine
