2-nitrocyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)C1[N+](=O)[O-]
InChI
InChI=1S/C4H5NO3/c6-4-2-1-3(4)5(7)8/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-methyl-2-sulfanyl-1,2,3-triazole
- azanium 2-nitrocyclohexadecan-1-one
- N,N-bis[2-(4-chlorophenyl)sulfanylethyl]-3-methyl-aniline
- 2-nitrocyclohexadecan-1-one
- azanium 2-nitrocycloheptan-1-one
- strontium 2-nitrocyclododecan-1-one
- azanium 3-methyl-2-nitro-cyclopentan-1-one
- azanium 2-nitrocyclobutan-1-one
- 3-methyl-5-nitro-pentanoic acid
- magnesium 2-nitrocyclohexan-1-one
