3-azidocyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)N=[N+]=[N-]
Isomeric SMILES
C1CC(C=C1)N=[N+]=[N-]
InChI
InChI=1S/C5H7N3/c6-8-7-5-3-1-2-4-5/h1,3,5H,2,4H2
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
- O8'-ethyl O3'-methyl spiro[3H-1,3-benzoxazole-2,4'-6H-pyrazolo[5,1-c][1,2,4]triazine]-3',8'-dicarboxylate
- 3-methyl-2H-1,3-benzothiazin-4-one
- N-(phenylmethyl)-4-(phenylsulfinyl)butanamide
- ethyl 2-[4-(phenylsulfinyl)butanoylamino]ethanoate
- N-[4-(phenylsulfinyl)butyl]ethanamide
- N-(phenylmethyl)-5-(phenylsulfinyl)pentanamide
- N-(phenylmethyl)-6-(phenylsulfinyl)hexanamide
- 1-(phenylmethyl)-5-phenylsulfanyl-pyrrolidin-2-one
- 8'-ethoxycarbonylspiro[3H-1,3-benzoxazole-2,4'-6H-pyrazolo[5,1-c][1,2,4]triazine]-3'-carboxylic acid
- ethyl 2-(2-oxidanylidene-5-phenylsulfanyl-pyrrolidin-1-yl)ethanoate
