2-ethyl-5-(4-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=NC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-11-12-7-10(16-11)8-3-5-9(6-4-8)13(14)15/h3-7H,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-azanyl-1-pyridin-4-yl-propan-1-one
- 2-azanyl-1-pyridin-4-yl-propan-1-one dihydrochloride
- 2-methyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- lithium N,N-dimethylaniline
- lithium 1-(2-methanidylphenyl)-N,N-dimethyl-methanamine
- lithium tris(2,4,6-trimethylphenyl)borane
- 3,5-bis(chloranyl)-2-oxidanyl-benzoyl chloride
- 3,5-bis(bromanyl)-2-oxidanyl-benzoyl chloride
- 3,5-bis(bromanyl)-2-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- 3,5-bis(bromanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide
