2-cyanato-5-iodanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)C(=O)[O-])OC#N
Isomeric SMILES
C1=CC(=C(C=C1I)C(=O)[O-])OC#N
InChI
InChI=1S/C8H4INO3/c9-5-1-2-7(13-4-10)6(3-5)8(11)12/h1-3H,(H,11,12)/p-1
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-cyanato-5-iodanyl-benzoic acid
- ethyl-[2-[2-[ethyl-bis(oxidanyl)azaniumyl]ethyl-[(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)sulfonyl]amino]ethyl]-bis(oxidanyl)azanium
- 11-methyl-11-oxidanyl-6H-indeno[1,2-c]isoquinolin-5-one
- 2-(2-bromanyloxycarbonylphenyl)-2-methyl-propanoic acid
- 11-(3-methoxyphenyl)-11-oxidanyl-6H-indeno[1,2-c]isoquinolin-5-one
- 2,6-dihydroisoquinoline-1,5-dione
- N,N-bis(2-dimethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
- 5-chloranyl-11H-indeno[1,2-c]isoquinoline
- 6H-indeno[1,2-c]isoquinoline
- 2-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
