3,5-dimethyl-4-nitro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NO1)C)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O3/c1-3-5(7(8)9)4(2)10-6-3/h1-2H3
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
- 3-[5-(3-nitrophenyl)furan-2-yl]propanoic acid
- 3-phenylpyrrolo[2,1-a]isoquinoline-2-carboxamide
- 2-cyano-N-phenethyl-ethanamide
- 1-(2-naphthalen-1-ylethyl)pyrrolidin-2-one
- 4-phenyl-1H-1,2,4-triazol-5-one
- pyrido[1,2-a]pyrimidine-2,4-dione
- 1-isoquinolin-1-yl-2-methylsulfinyl-1-phenyl-ethanol
- 3-methylspiro[1H-perimidine-2,1'-cyclohexane]
- [10-methanoyl-13-methyl-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N1,N4-bis[4-[N-(butylcarbamoyl)-N,N'-diethyl-carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
