3-(nitromethyl)-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1C[N+](=O)[O-]
Isomeric SMILES
C1=NON=C1C[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O3/c7-6(8)2-3-1-4-9-5-3/h1H,2H2
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
- N-[(3Z)-5-nitroso-3-(nitrosomethylidene)-1,2-oxazol-4-yl]hydroxylamine
- 1-methyl-3-(3-methylbutyl)-7-(phenylmethyl)-8,9-dihydropyrazolo[3,4-c][2,7]naphthyridin-5-one
- 2-(3-methylindol-1-yl)ethanol
- 4-methyl-2H-thiochromene
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanoic acid
- 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one
- 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propanoic acid
- 2-butyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanoic acid
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-ethanamide
