3-iodanylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1I)C(=O)N
Isomeric SMILES
C1=CSC(=C1I)C(=O)N
InChI
InChI=1S/C5H4INOS/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H2,7,8)
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
- N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide
- 2,5-dimethyl-4-(2,4,5-trimethylphenyl)imino-cyclohexa-2,5-dien-1-one
- trimethyl-(2,3,4,4,5-pentaethyl-1,2,5-oxadiborolan-3-yl)plumbane
- 3,5-bis(bromanyl)-1-oxidanyl-pyridin-4-one
- tris(chloranyl)-[2-[chloranyl-ethenyl-[2-tris(chloranyl)silylethyl]silyl]ethyl]silane
- 2-(furan-2-yl)-7-methyl-quinoline-4-carboxylic acid
- [3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-4-oxidanylidene-4-propoxy-butan-2-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 2-bromanyl-1-naphthalen-1-yl-naphthalene
- 2-(2-methylphenyl)-6-nitro-indazole
- 3-diazonio-1,1-diphenyl-inden-2-olate
