2-azido-1-cyclopentyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C(=O)CN=[N+]=[N-]
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C7H6N3O/c8-10-9-5-7(11)6-3-1-2-4-6/h1-4H,5H2
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
- dimethyl 2-[(7R,8aS)-3-oxidanylidene-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl]propanedioate
- 1-[2-(3-nitrophenyl)carbonylphenyl]ethanone
- 2-methyl-8-oxidanylidene-9-phenyl-7H-purine-6-carboxamide
- 5-fluoranyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
- 4-methoxy-N,N-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-amine
- (2S)-1-[2-(1H-benzimidazol-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile
- N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-ethanamide
- 5-(2-methylphenyl)-1,5-dihydro-4,1-benzothiazepin-2-one
- 2-nitrocyclopentadecan-1-one
- 5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
