ethyl 3-azidopropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CCN=[N+]=[N-]
Isomeric SMILES
CCOC(=N)CCN=[N+]=[N-]
InChI
InChI=1S/C5H10N4O/c1-2-10-5(6)3-4-8-9-7/h6H,2-4H2,1H3
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
- ethyl N-[[2-(2-methylpropyl)phenyl]-oxidanyl-carbamoyl]carbamate
- ethyl N-[(4-methylphenyl)-oxidanyl-carbamoyl]carbamate
- ethyl 6-(phenylcarbonyloxy)-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-3-carboxylate
- ethyl 6-oxidanyl-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-3-carboxylate
- ethyl N-[oxidanyl-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]carbamoyl]carbamate
- ethyl 6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylate
- 2-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-[2-(2-methylpropyl)phenyl]-1,2,4-oxadiazolidine-3,5-dione
- 1-(phenylmethyl)-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
- 2-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione
