1-azido-3-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN=[N+]=[N-]
Isomeric SMILES
CC(C)CCN=[N+]=[N-]
InChI
InChI=1S/C5H11N3/c1-5(2)3-4-7-8-6/h5H,3-4H2,1-2H3
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
- 4-butyl-N3,N5-diphenyl-1,2,4-dithiazolidine-3,5-diimine
- 2-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)-1,3-benzothiazole iodide
- ethyl 3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-carboxylate iodide
- 1,3-diethyl-2-methyl-5-(trifluoromethylsulfonyl)benzimidazol-1-ium iodide
- (2,6-diphenylpyran-4-ylidene)-phenyl-azanium
- N3,N5-diphenyl-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine
- N,2,6-triphenylpyran-4-imine
- (4-acetamidophenyl)-(2,6-diphenylpyran-4-ylidene)azanium
- N,N-di(methyl)methanamide
- N-[4-[(2,6-diphenylpyran-4-ylidene)amino]phenyl]ethanamide
