2-(nitrosomethyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)CN=O
Isomeric SMILES
C1COC(N1)CN=O
InChI
InChI=1S/C4H8N2O2/c7-6-3-4-5-1-2-8-4/h4-5H,1-3H2
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
- 2-chloranyl-5-methyl-4-(trifluoromethyl)-3H-1,3-thiazole-2-carboxylic acid
- ethanenitrile; propane
- helium; krypton
- azanium cerium(3+) tetraperchlorate
- tetracesium oxygen(2-)
- ethenylbenzene hydrobromide
- 1,2,3,4-tetrakis(bromanyl)-5-chloranyl-benzene
- 3,4,5-tris(bromanyl)-2-(2-hydroxyphenyl)phenol
- 7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylic acid
- (2,3-dimethyl-5,6-diphenyl-phenyl) dihydrogen phosphate
