2-(4-iodophenyl)-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C#N)I
Isomeric SMILES
C1=CC(=CC=C1C(=O)C#N)I
InChI
InChI=1S/C8H4INO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H
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
- 3-bromanyl-6-methoxy-2-(2-methylprop-2-enyl)phenol
- 5-bromanyl-N-tert-butyl-pyridine-2-carboxamide
- 4-[(2R)-octan-2-yl]-1,2,4-dithiazolidine-3,5-dione
- cyclopentane; 4-cyclopentylbutan-1-amine; iron(2+)
- 4-cyclopentylbutan-1-amine
- (4S)-4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazolidin-2-one
- (3E)-3-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-1,1,1-tris(fluoranyl)propan-2-one
- 1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one
- zinc methylbenzene
- zinc methanidylbenzene
