4-azido-1,3-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(S1)C=O)N=[N+]=[N-]
Isomeric SMILES
C1=NC(=C(S1)C=O)N=[N+]=[N-]
InChI
InChI=1S/C4H2N4OS/c5-8-7-4-3(1-9)10-2-6-4/h1-2H
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
- [1,3]thiazolo[4,5-c][1,2]oxazole
- 2-chloranyl-N-methyl-5-nitro-benzenesulfonamide
- 2-chloranyl-5-nitro-N-pyridin-4-yl-benzenesulfonamide
- 4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-aniline
- [2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl] ethanoate
- 5-azanylpentanoyl chloride
- ethyl 4-oxidanylidene-4-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]butanoate
- 5-chloranyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanamide
- butan-2-yl 4-oxidanylidene-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]butanoate
- pentyl 4-oxidanylidene-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]butanoate
