2-iodanyl-3-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)N)I
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)N)I
InChI
InChI=1S/C13H10INO/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8H,(H2,15,16)
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
- 1-morpholin-4-yl-1-phenyl-thiourea
- N-[4-[1-(4-chlorophenyl)ethylcarbamothioylamino]-2-cyano-phenyl]-2-fluoranyl-benzamide
- 3-fluoranyl-2-phenyl-benzamide
- (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-en-1-ol
- (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]but-2-enoic acid
- (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethyl-2-methyl-prop-2-enamide
- 1,4-dioxane-2-thiol
- 1-butyl-2-(4-nitrophenyl)piperidin-4-one
- diethyl-[2-[methyl(nitro)amino]phenyl]-phenyl-azanium
- 4-[3-(diethylamino)propyl]-N-nitro-benzenesulfonamide
