1H-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN1
Isomeric SMILES
C1=NN1
InChI
InChI=1S/CH2N2/c1-2-3-1/h1H,(H,2,3)
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
- methyl 2-[(1R,2S,4R)-4-azido-2-fluoranyl-cyclopentyl]ethanoate
- [[(1R,2S,4R)-4-azido-2-fluoranyl-cyclopentyl]methoxy-diphenyl-methyl]benzene
- [(4-azidocyclopenten-1-yl)methoxy-diphenyl-methyl]benzene
- [(2R,4R,6R)-4-azido-6-(iodanylmethyl)oxan-2-yl] ethanoate
- (2S,4S)-2-azanyl-4-methyl-5-oxidanyl-pentanoic acid
- O5-tert-butyl O4-(phenylmethyl) 4-azabicyclo[3.1.0]hexane-4,5-dicarboxylate
- [(2S,4S,5S)-4-fluoranyl-5-methyl-oxolan-2-yl]methyl-trimethyl-azanium iodide
- tert-butyl 4-azabicyclo[3.1.0]hexane-5-carboxylate
- [(2S,4S,5S)-4-fluoranyl-5-methyl-oxolan-2-yl]methyl-trimethyl-azanium
- (2-chlorophenyl) dihydrogen phosphate
