3-azidocyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1N=[N+]=[N-]
Isomeric SMILES
C1CC(=O)CC1N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O/c6-8-7-4-1-2-5(9)3-4/h4H,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
- (E)-2-methyl-1-[(E)-prop-1-enoxy]but-2-ene
- azanylmethylideneazanium chloride
- 2-(1,3-dihydroimidazol-2-ylidene)-5,6-bis(oxidanylidene)pyrimidine-4-carboxylic acid
- ethyl 2-[(4-nitrophenyl)methyl]buta-2,3-dienoate
- 2-[(Z)-3-fluoranyl-4-phenyl-but-3-enyl]-1,3-dioxolane
- 2-(4-phenylbut-1-ynyl)-1,3-benzoxazole
- (2R,3R,3aS,6aS)-5-oxidanylidene-3-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-2-carboxylic acid
- (4E)-5-(1,3-benzodioxol-5-yl)-4-hydroxyimino-5-oxidanyl-pentanenitrile
- (4-cyanophenyl)-(4-cyanophenyl)imino-oxidanidyl-azanium
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-methoxy-phenol
