azidocyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=[N+]=[N-]
Isomeric SMILES
C1CCC(C1)N=[N+]=[N-]
InChI
InChI=1S/C5H9N3/c6-8-7-5-3-1-2-4-5/h5H,1-4H2
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-phenethylphenol
- 2-methyl-2-nitro-1-phenyl-propan-1-ol
- 3,3-dimethylthiophen-2-one
- 3,3,5-trimethylthiophen-2-one
- 2,4-dimethyl-2H-thiophen-5-one
- 3-methyl-3H-thiophen-2-one
- 2-methoxy-3-methyl-thiophene
- cyclobutane-1,2-dione
- nonyl N-phenylcarbamate
- 2-(4-aminophenyl)ethyl ethanoate
