2-iodanyl-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CI
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CI
InChI
InChI=1S/C9H10INO2/c1-13-8-4-2-3-7(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
- [4-(2-chloranylethanoylamino)phenyl] 2-chloranylethanoate
- 2-chloranyl-N-(3-ethoxyphenyl)ethanamide
- N-(4-ethoxyphenyl)-2-iodanyl-ethanamide
- N-(3-ethoxyphenyl)-2-iodanyl-ethanamide
- 2-propan-2-yl-1,3-oxathiolane
- 4-methyl-1,2,5-oxadiazol-3-amine
- 1-azabicyclo[2.2.2]octan-3-yl N,N-diphenylcarbamate
- 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
- tetradecyl octadecanoate
- 4,4,5,5-tetramethyloctane-2,7-dione
