2-azidocyclopentene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)N=[N+]=[N-])C=O
Isomeric SMILES
C1CC(=C(C1)N=[N+]=[N-])C=O
InChI
InChI=1S/C6H7N3O/c7-9-8-6-3-1-2-5(6)4-10/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
- 5,6-dihydro-4H-cyclopenta[c][1,2]oxazole
- 2-[(4-nitrophenyl)methylideneamino]benzenethiol
- 2-[(3-nitrophenyl)methylideneamino]benzenethiol
- 4-(ethylsulfanylmethyl)-5-methyl-1H-imidazole
- 5-methyl-4-[3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propylsulfanylmethyl]-1H-imidazole
- dibutoxy-(2,4,6-trimethylphenyl)borane
- N-ethyl-3-oxidanyl-butanamide
- methyl azetidine-1-carboxylate
- 8-methoxy-4-methyl-4-oxidanidyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-ium
- 7-chloranyl-4-methyl-4-oxidanidyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-ium
