2-methyl-4-(3-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CO1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CO1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-7-11-10(6-15-7)8-3-2-4-9(5-8)12(13)14/h2-6H,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
- [(2R,4R,4aS,6R,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methanol
- 2-(2-oxidanylpropan-2-yl)-1-benzofuran-5-carbaldehyde
- spiro[2-benzofuran-3,2'-oxane]-1-one
- (E)-5-(1,3-benzodioxol-5-yl)pent-4-enal
- tert-butyl N-(1-methanoylpyrrolidin-3-yl)carbamate
- (5E)-5-hydroxyimino-6-phenyl-piperidin-2-one
- ethyl 1,4-dimethyl-3-oxidanylidene-1,4-diazepane-5-carboxylate
- 1-phenylnon-2-yn-1-one
- 4-methoxy-3-(3-methylbut-2-enyl)benzaldehyde
- 2-(2,4,5-trimethylphenyl)cyclohex-2-en-1-one
