azido(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CSC(=C1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H3N3OS/c6-8-7-5(9)4-2-1-3-10-4/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
- 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1,3-bis(4-methylphenyl)urea
- 4,6-dimethylpyrimidine-2-thiolate
- 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-nitrophenyl)ethanamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanoic acid
- 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide
- 2-(3-methanoylindol-1-yl)-N-(2-nitrophenyl)ethanamide
- 5-piperidin-4-yl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxylic acid
- 3-chloranyl-6-methyl-N-(4-methyl-2-nitro-phenyl)-1-benzothiophene-2-carboxamide
- N-(4-phenylbutan-2-yl)cyclopentanecarboxamide
- N-(3-methoxypropyl)cyclohexanecarboxamide
