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2-(4-tert-butylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide
2-(4-tert-butylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)I
Isomeric SMILES
CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)I
InChI
InChI=1S/C18H21IN2O2/c1-12-15(19)9-10-16(20-12)21-17(22)11-23-14-7-5-13(6-8-14)18(2,3)4/h5-10H,11H2,1-4H3,(H,20,21,22)
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
- (E)-N-[[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- (3-chloranyl-4-ethoxy-phenyl)-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]methanone
- 4-chloranyl-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]ethanone
- 3-chloranyl-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- 3,6-bis(chloranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
- N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide
- N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-2-methyl-benzamide
- N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide
- N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-4-methyl-benzamide
