2-(5-iodanylthiophen-2-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)I)CC#N
Isomeric SMILES
C1=C(SC(=C1)I)CC#N
InChI
InChI=1S/C6H4INS/c7-6-2-1-5(9-6)3-4-8/h1-2H,3H2
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
- 2-(1-phenylethyl)-1H-indole-3-carbaldehyde
- 2-[(3-cyanophenyl)methyl]-5-sulfanyl-pentanoic acid
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one hydrochloride
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 3-[(1R,3S)-3-bromanylcyclopentyl]benzenecarbonitrile
- 6,7,8-trimethoxy-3-methyl-isochromen-1-one
- 8-phenyl-1,6-naphthyridine-2-carboxylic acid
- 1-(4-methylphenyl)sulfonylimidazole-4-carbaldehyde
- ethyl (Z)-5-fluoranyl-6-phenyl-hept-5-enoate
