5-azidofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)N=[N+]=[N-])C=O
Isomeric SMILES
C1=C(OC(=C1)N=[N+]=[N-])C=O
InChI
InChI=1S/C5H3N3O2/c6-8-7-5-2-1-4(3-9)10-5/h1-3H
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
- 3,10-dimethyl-1-oxidanyl-acridin-9-one
- 1-cyclohexa-2,4-dien-1-yl-4-phenyl-benzene
- 5,5-bis(oxidanylidene)-4,6-diphenyl-thieno[3,4-d][1,3]dioxole-2-thione
- 3,5-dimethyl-1-oxidanyl-pyrazole
- methyl 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)ethanoate
- methyl 2-azanyl-3-cyano-4,5-dimethyl-benzoate
- methyl 2-(2-oxidanylidenepiperidin-1-yl)ethanoate
- 2-azanyl-3-ethanoyl-5,6-dimethyl-benzenecarbonitrile
- 1-(4-cyclopenta-1,3-dien-1-ylbutyl)cyclopenta-1,3-diene
- 1-chloranyl-5-[4-(5-chloranyl-4-oxidanylidene-pentyl)phenyl]pentan-2-one
