3-azidothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1N=[N+]=[N-])C(=O)[O-]
Isomeric SMILES
C1=CSC(=C1N=[N+]=[N-])C(=O)[O-]
InChI
InChI=1S/C5H3N3O2S/c6-8-7-3-1-2-11-4(3)5(9)10/h1-2H,(H,9,10)/p-1
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
- methyl 2-[(3S)-2,5-bis(oxidanylidene)oxolan-3-yl]ethanoate
- (2R)-2-(2-nitrophenyl)-2-oxidanyl-ethanenitrile
- (2R)-2-(4-methylphenyl)-2-oxidanyl-ethanenitrile
- 3-methyl-4-oxidanyl-1-benzofuran-2-carboxylate
- 3-methyl-4-oxidanyl-1-benzofuran-2-carboxylic acid
- ethyl 4-methoxy-3-methyl-1-benzofuran-2-carboxylate
- methyl 6-phenylsulfanylpyrimidine-4-carboxylate
- 1-(4-heptylsulfanylphenyl)ethanone
- 1-(4-heptylsulfanylphenyl)propan-1-one
- (2-bromophenyl) 3-[4-(2-bromanylphenoxy)carbonylquinolin-3-yl]quinoline-4-carboxylate
