2-(3-nitrophenyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC(N1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c12-11(13)8-3-1-2-7(6-8)9-10-4-5-14-9/h1-3,6,9-10H,4-5H2
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
- 1-(3-nitrophenyl)-N-[2-[(3-nitrophenyl)methylideneamino]ethyl]methanimine
- 1-(diethylamino)-3-(prop-2-enylamino)propan-2-ol
- 4-methylpentan-2-amine; thiocyanic acid
- 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine; thiocyanic acid
- 2,6-dimethylheptan-4-amine; thiocyanic acid
- 1,3-bis(chloranyl)-2-prop-2-enoxy-propane
- 2-chloranylprop-2-enyl ethanoate
- 3-(chloromethyl)benzoic acid
- N-cyclohexylcyclohexanamine; nitrous acid
- 1,2-bis(bromanyl)-1,3-bis(chloranyl)propane
