2-azidoimidazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C([N-]1)N=[N+]=[N-]
Isomeric SMILES
C1=CN=C([N-]1)N=[N+]=[N-]
InChI
InChI=1S/C3H2N5/c4-8-7-3-5-1-2-6-3/h1-2H/q-1
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
- (3S)-3-ethyl-1-(phenylmethyl)piperidine
- imidazo[2,1-e][1,2,3,4]tetrazol-4-ide
- 1-azido-2-quinolin-2-yl-ethanone
- 1-azido-2-isoquinolin-1-yl-ethanone
- (Z)-(3-methoxy-1H-pyridazin-6-ylidene)-nitroso-methanamine
- (3S)-3-ethyl-1-(phenylmethyl)piperidine-2,6-dione
- 2-[(3R)-3-ethylpiperidin-1-yl]-1-oxidanidyl-pyridin-1-ium
- pyrido[2,3-b]pyrazine
- 3-tert-butylpyrido[2,3-b]pyrazine
- 2-chloranylpyrido[2,3-b]pyrazine
