1-azidobutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN=[N+]=[N-])N
Isomeric SMILES
CCC(CN=[N+]=[N-])N
InChI
InChI=1S/C4H10N4/c1-2-4(5)3-7-8-6/h4H,2-3,5H2,1H3
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
- 3-azanidyl-5,5-dimethyl-hexanoate; yttrium(3+)
- 5,5-dimethylhexan-3-ylazanide; yttrium(3+)
- pentan-3-ylazanide; yttrium(3+)
- 1-oxidanylbutan-2-ylazanide; yttrium(3+)
- [2,5-bis(oxidanylidene)oxolan-3-yl]azanide; yttrium(3+)
- (2-azanyl-4-oxidanylidene-pentyl)-trimethyl-phosphanium
- [2-(2-azaniumylhydrazinyl)-4-oxidanyl-4-oxidanylidene-butyl]azanium
- 4-azanyl-3-(2-azanylhydrazinyl)butanoic acid
- (5-oxidanylideneoxolan-3-yl)azanide; yttrium(3+)
- 3-azanidylbutanoate; tungsten(2+); yttrium(3+)
