ethyl (Z)-3-azidoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CN=[N+]=[N-]
Isomeric SMILES
CCOC(=O)/C=C\N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O2/c1-2-10-5(9)3-4-7-8-6/h3-4H,2H2,1H3/b4-3-
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
- methyl (Z)-2-iodanyl-3-phenyl-prop-2-enoate
- 2-bromoethyl (Z)-3-azidoprop-2-enoate
- 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-one
- methyl (Z)-3-azido-4-chloranyl-but-2-enoate
- methyl (Z)-3-azidopent-2-enoate
- 2-[5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoic acid
- ethyl 1-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-1,2,3-triazole-4-carboxylate
- ethyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-1,2,3-triazole-4-carboxylate
- 1-imidazo[1,5-a]pyridin-3-ylpropan-2-one
- 3-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide
