2,4,6-tris(iodanyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1I)C#N)I)I
Isomeric SMILES
C1=C(C=C(C(=C1I)C#N)I)I
InChI
InChI=1S/C7H2I3N/c8-4-1-6(9)5(3-11)7(10)2-4/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
- 3-cyano-2,4,6-tris(iodanyl)benzoic acid
- 4-[3-cyano-2,4,6-tris(iodanyl)phenyl]-2-methyl-butanoic acid
- 3-acetamido-5-cyano-2,4,6-tris(iodanyl)benzoic acid
- 3-acetamido-5-(aminomethyl)-2,4,6-tris(iodanyl)benzoic acid
- methyl 2-azanyl-2-oxidanylidene-ethanimidothioate
- (3-azanyl-3-oxidanylidene-prop-1-en-2-yl) phosphate
- ethyl N-(6-methyl-5-oxidanylidene-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)carbamate
- (4-chlorophenyl) 2-[cyano(phenyl)methyl]-3-methyl-2-(3-phenoxyphenyl)butanoate
- 6-methyl-4-propyl-2-(propylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 2-azanyl-4,6-dipropyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
