2-(azidomethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CN=[N+]=[N-]
Isomeric SMILES
C1C(O1)CN=[N+]=[N-]
InChI
InChI=1S/C3H5N3O/c4-6-5-1-3-2-7-3/h3H,1-2H2
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
- 1-chloranyl-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol
- 1-(phenylmethyl)-1,2,3-triazole-4-carbaldehyde
- 10-[(Z)-prop-1-enyl]phenothiazine 5-oxide
- N-diethylphosphanyl-2-methyl-propan-1-amine
- tert-butyl-(diphenylmethylidene)phosphane
- methyl 3-(3-methylphenyl)-2-thiocyanato-propanoate
- methyl 3-(4-methoxyphenyl)-2-thiocyanato-propanoate
- ethyl 5-cyano-1-(3-methylpentan-3-yl)pyrazole-4-carboxylate
- ethyl 5-cyano-1-(2-methylpentan-2-yl)pyrazole-4-carboxylate
- ethyl 5-cyano-1-(2-methylbutan-2-yl)pyrazole-4-carboxylate
