2-azido-2-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N=[N+]=[N-]
Isomeric SMILES
CCC(C)(C)N=[N+]=[N-]
InChI
InChI=1S/C5H11N3/c1-4-5(2,3)7-8-6/h4H2,1-3H3
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
- ethanoyl 2-(4,5-dihydro-1,3-benzothiazol-2-ylmethyl)benzoate
- 1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)pyrrole
- 9-oxidanylidene-7-propoxy-thioxanthene-3-carboxamide
- dimethyl (4E,7Z)-3-methyl-2,6-dihydro-1H-3-benzazecine-4,5-dicarboxylate
- 2-methyl-5-[3-(4-methylsulfonylphenyl)furan-2-yl]pyridine
- N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)thiophen-2-yl]benzenesulfonamide
- ethyl N-(2-aminocarbonyl-4-methyl-thieno[2,3-b]quinolin-3-yl)methanimidate
- 4-(2-carbazol-9-ylethoxy)benzaldehyde
- lithium 1-[1-(methoxymethylsulfanyl)octyl]benzotriazole
- N-[2-[1-(1-oxidanylcyclopentyl)ethyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide
