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N-[(5-chloranylthiophen-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide
N-[(5-chloranylthiophen-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(S2)Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(S2)Cl)C
InChI
InChI=1S/C16H18ClNO2S/c1-10-6-11(2)16(12(3)7-10)20-9-15(19)18-8-13-4-5-14(17)21-13/h4-7H,8-9H2,1-3H3,(H,18,19)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
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- N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-bromanyl-2-fluoranyl-benzamide
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- N-[(5-chloranylthiophen-2-yl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(5-chloranylthiophen-2-yl)methyl]benzamide
