2-iodanyl-N-phenyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)CI
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)CI
InChI
InChI=1S/C8H8INO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
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-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethanoic acid
- 1-(4-bromophenyl)-3,5-dimethyl-benzene
- 2-(1-benzofuran-2-yl)-2,3-dihydro-1-benzofuran-5-carbonitrile
- 6-azido-5-methoxy-1-phenyl-hexane-1,3-dione
- (5S)-5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 9-[(4-methoxyphenyl)methyl]-4-oxa-9-azaspiro[4.4]nonan-8-one
- tert-butyl 3-phenyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- (1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenzo[e]isoindol-3-one
- 6-cyclopentylcarbonyl-3-methyl-1,3-benzothiazol-2-one
- 3-methyl-4-[(E)-1-phenylbut-1-en-2-yl]-1H-indole
