2-iodanyl-N-(3-phenylsulfanylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCNC(=O)C2=CC=CC=C2I
Isomeric SMILES
C1=CC=C(C=C1)SCCCNC(=O)C2=CC=CC=C2I
InChI
InChI=1S/C16H16INOS/c17-15-10-5-4-9-14(15)16(19)18-11-6-12-20-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,18,19)
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-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-2-[(1-oxidanylcyclohexyl)methyl]isoindole-1,3-dione
- 4-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2-[(1-oxidanylcyclohexyl)methyl]isoindole-1,3-dione
- methyl 3-[[(2-fluorophenyl)carbonylamino]methyl]-5-(quinolin-8-ylsulfonylamino)benzoate
- (4aR,8aS)-1-[(4-fluorophenyl)methyl]-6-(pyridin-4-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-6-ium-2-one
- (4aR,8aS)-1-[(4-fluorophenyl)methyl]-6-(pyridin-4-ylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one
- methyl-[[4-[(1-methylindol-3-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methyl]-(2-pyridin-2-ylethyl)azanium
- N-methyl-N-[[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-pyridin-2-yl-ethanamine
- (2S,4R)-4-(4-fluorophenyl)sulfanyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidin-1-ium-2-carboxamide
- (2S,4R)-4-(4-fluorophenyl)sulfanyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-2-carboxamide
- 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide
