2-iodanyl-N-(1-phenylethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2I
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2I
InChI
InChI=1S/C15H14INO/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,1H3,(H,17,18)
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-iodanyl-N-(1-phenylethyl)benzamide
- 2-phenoxy-N-(1-phenylethyl)ethanamide
- 2-iodanyl-N-(2-methoxyethyl)benzamide
- N-(2,4-dichlorophenyl)furan-2-carboxamide
- 2,4-dinitro-N-(4-propan-2-ylphenyl)benzamide
- N-(4-propan-2-ylphenyl)naphthalene-2-carboxamide
- N-(6-methylpyridin-2-yl)-3-nitro-benzenesulfonamide
- N-(3-chloranyl-2-methyl-phenyl)-2,4-dinitro-benzamide
- methyl 4-(4-ethylphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- propyl 2-methyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
