1-[(5-chloranyl-1-phenyl-3H-2-benzothiophen-1-yl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)Cl)C(S1)(CN3C=CN=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=C(C=CC(=C2)Cl)C(S1)(CN3C=CN=C3)C4=CC=CC=C4
InChI
InChI=1S/C18H15ClN2S/c19-16-6-7-17-14(10-16)11-22-18(17,12-21-9-8-20-13-21)15-4-2-1-3-5-15/h1-10,13H,11-12H2
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
- 1-[[1-[(4-fluorophenyl)methyl]-3,4-dihydroisochromen-1-yl]methyl]imidazole
- 6-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-[1-(1,2,4-triazol-1-ylmethyl)-3H-2-benzofuran-1-yl]benzoic acid
- tert-butyl 3-[acetyloxy(methylsulfanyl)methyl]-8-oxidanylidene-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-formamido-6-[[2-(4-hydroxyphenyl)-2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-thiophen-2-yl-ethanoyl]amino]-formamido-amino]-3-methyl-3-sulfanyl-butanoic acid
- (diphenylmethyl) 7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[2-[1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]ethyl]imidazole
- 7-[[2-(3,4-diacetyloxyphenyl)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[[1-(4-fluorophenyl)-3H-2-benzothiophen-1-yl]methyl]imidazole
