3-azidoprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=[N+]=[N-]
Isomeric SMILES
C=CCN=[N+]=[N-]
InChI
InChI=1S/C3H5N3/c1-2-3-5-6-4/h2H,1,3H2
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
- 2-chloranyl-N,N-di(nonyl)ethanamide
- N,N-diethyl-2-oxidanyl-ethanamine oxide
- 2-chloranyl-N,N-didecyl-ethanamide
- 2-chloranyl-N,N-di(undecyl)ethanamide
- N,N-dibutyl-2,2,2-tris(chloranyl)ethanamide
- N,N-diethyl-2,2-bis(trichloromethylsulfanyl)ethanamine
- 2,2,2-tris(chloranyl)-N-ethyl-N-(3-methylphenyl)ethanamide
- 2,2,2-tris(chloranyl)-N,N-dihexyl-ethanamide
- 2,2,2-tris(chloranyl)-N-decyl-N-methyl-ethanamide
- 2,2,2-tris(chloranyl)-N,N-diheptyl-ethanamide
