5-iodanylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)I)C#N
Isomeric SMILES
C1=C(SC(=C1)I)C#N
InChI
InChI=1S/C5H2INS/c6-5-2-1-4(3-7)8-5/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
- 5,6-bis(chloranyl)-3-oxidanyl-3H-2-benzothiophen-1-one
- 2-[2-(bromomethyl)prop-2-enoxy]oxane
- 2-chloranyl-5-(5-chloranylthiophen-2-yl)thiophene
- 5-[3-(4-hydroxyphenyl)propyl]-1,3-oxazolidine-2,4-dione
- 2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide
- ethyl 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate
- [(E)-3-[(2R,8aS)-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizin-2-yl]prop-2-enyl] ethanoate
- 1-methyl-3-phenyl-cyclohepta[b]pyrrol-2-one
- 2,4-diphenylimidazol-1-amine
- 3-propylsulfinyl-1H-quinolin-4-one
