3-nitrooxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1[N+](=O)[O-]
Isomeric SMILES
C1COC(=O)C1[N+](=O)[O-]
InChI
InChI=1S/C4H5NO4/c6-4-3(5(7)8)1-2-9-4/h3H,1-2H2
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
- 4-nitrooxolan-2-one
- 5-oxidanylideneoxolane-2-carbonitrile
- 4-(propylamino)cyclohept-4-en-1-ol
- 5-methylcyclopenta[c]stibole
- 6-methylcyclopenta[b]arsole
- 6-methylcyclopenta[b]phosphole
- pyrrolo[2,1-b][1,3]thiazol-2-ol
- pyrrolo[2,1-b][1,3]thiazol-5-amine
- 4-(3-azanylpropyl)undecanoic acid
- 5-(3-azanylpropyl)tetradecanoate
