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1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN=C1SCC2=CC(=CC=C2)Cl
Isomeric SMILES
CC(=O)N1CCN=C1SCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H13ClN2OS/c1-9(16)15-6-5-14-12(15)17-8-10-3-2-4-11(13)7-10/h2-4,7H,5-6,8H2,1H3
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
- (phenylmethyl) N-[N'-[5-azanyl-5-[4-[(1-azanyl-1-oxidanylidene-hexan-2-yl)carbamoyl]-1,3-thiazol-2-yl]pentyl]carbamimidoyl]carbamate
- 5-azanyl-4-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 1-(3-chlorophenyl)-5-methyl-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxylic acid
- N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
- 2-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]butanediamide
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
- N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
- 2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1,3-thiazole-4-carboxamide
- 2-[2-[2-(dimethylamino)ethanoylamino]-4,8a-dimethyl-5-oxidanyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propanamide
- 2-[8-(hydroxymethyl)-2,4a,8-trimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide
