2-azido-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=[N+]=[N-]
Isomeric SMILES
CC(C)(C)N=[N+]=[N-]
InChI
InChI=1S/C4H9N3/c1-4(2,3)6-7-5/h1-3H3
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
- tris(chloranyl)-cyclopenta-2,4-dien-1-yl-silane
- undeca-1,10-diene
- 5,5-dimethylbenzo[b][1]benzosilole
- N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
- hexakis(fluoranyl)xenon
- bis(chloranyl)boranyl-bis(chloranyl)borane
- tetrakis(bromanyl)plumbane
- 2,4,6-tris(chloranyl)-1,3,5,2,4,6-trioxatriborinane
- 2,4,6-tris(fluoranyl)-1,3,5,2,4,6-trioxatriborinane
- 2,4,6-tris(sulfanyl)-1,3,5,2,4,6-trithiatriborinane
