1-azidocyclopropane-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C(=O)Cl)N=[N+]=[N-]
Isomeric SMILES
C1CC1(C(=O)Cl)N=[N+]=[N-]
InChI
InChI=1S/C4H4ClN3O/c5-3(9)4(1-2-4)7-8-6/h1-2H2
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
- 4-methoxy-2-nitro-6-(phenylsulfonylmethyl)phenol
- 2-(4-fluorophenyl)-1-(2-methoxyethyl)-3-methyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol bromide
- 2-(4-fluorophenyl)-1-(2-methoxyethyl)-3-methyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol
- 4-(4-fluorophenyl)-N-(2-methoxyethyl)-5-methyl-1H-imidazol-2-amine
- 3-[1-bromanyl-2,2-bis(4-fluorophenyl)ethenyl]-2,4-dimethyl-pent-3-en-2-ol
- (3R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-3-pent-3-ynyl-oxolan-2-one
- (2S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-4-ethenyl-4-methyl-non-7-yn-2-ol
- (4S)-4-[(2R)-2-ethenyl-2-methyl-hept-5-ynyl]-2,2-dimethyl-1,3-dioxolane
- (6R,6aR)-6-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one
- 2-ethyl-4-sulfanyl-phenol
