2-azidoethanal
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)N=[N+]=[N-]
Isomeric SMILES
C(C=O)N=[N+]=[N-]
InChI
InChI=1S/C2H3N3O/c3-5-4-1-2-6/h2H,1H2
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
- 2,3-dihydrofuran-3-ol
- 2-(4-methylphenyl)-5-(trifluoromethyl)pyridine
- 4-methyl-2-[4-(trifluoromethyl)phenyl]pyridine
- 5-methyl-2-[4-(trifluoromethyl)phenyl]pyridine
- methyl (2S)-2-[ethanoyl(oxidanyl)amino]-3-phenyl-propanoate
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-oxidanyl-3H-isoindol-1-one
- 1-(2-methoxypyridin-3-yl)-3-phenyl-prop-2-yn-1-one
- 4-[1-oxidanyl-2-[(2-oxidanylcyclopentyl)amino]ethyl]phenol
- 2,2-dimethyl-1-(6-oxidanyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)propan-1-one
- 3-(4-methoxyphenyl)-5-methyl-1H-indole
