2-iodanyl-N-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CI
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CI
InChI
InChI=1S/C9H10INO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
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-(2,4-dimethylphenyl)carbonyl-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium chloride
- [4-(dimethylaminomethyl)-5-oxidanyl-1-benzofuran-3-yl]-(2,4-dimethylphenyl)methanone
- [3-methoxy-4-(3-methoxy-4-methoxycarbonyl-5-methyl-phenoxy)carbonyl-5-methyl-phenyl] 2,4-dimethoxy-6-methyl-benzoate
- N-(4-ethoxyphenyl)-N-oxidanyl-ethanamide
- N-phenyl-N-thiophen-2-yl-ethanamide
- 5-phenyl-7-(trifluoromethyloxy)-2,3-dihydro-1H-1,4-benzodiazepine
- 6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- (N'-ethylcarbamimidoyl)azanium chloride
- 2-ethylguanidine
- 1-(4-butoxy-2-oxidanyl-phenyl)hexan-1-one
