3-azidofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1N=[N+]=[N-])C=O
Isomeric SMILES
C1=COC(=C1N=[N+]=[N-])C=O
InChI
InChI=1S/C5H3N3O2/c6-8-7-4-1-2-10-5(4)3-9/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
- 5-(hydroxymethyl)-1,3,6-trimethyl-pyrimidine-2,4-dione
- 4-(4-bromophenyl)sulfanyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide
- 4-(4-bromophenyl)sulfanyl-N-heptyl-3-nitro-benzamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide
- ethyl 7-methyl-4-oxidanylidene-5-(4-phenylmethoxyphenyl)-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- ethyl 4-[2-[[3-(3-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
- 4-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
- 4-fluoranyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
- 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N-methyl-pyrimidin-2-amine
