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(4-chlorophenyl)-[2-[3-(dimethylamino)propylsulfanyl]-3-methyl-imidazol-4-yl]methanol
(4-chlorophenyl)-[2-[3-(dimethylamino)propylsulfanyl]-3-methyl-imidazol-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1SCCCN(C)C)C(C2=CC=C(C=C2)Cl)O
Isomeric SMILES
CN1C(=CN=C1SCCCN(C)C)C(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C16H22ClN3OS/c1-19(2)9-4-10-22-16-18-11-14(20(16)3)15(21)12-5-7-13(17)8-6-12/h5-8,11,15,21H,4,9-10H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(2-methylphenyl)-4-propyl-piperazine
- 1-(3-methylphenyl)-4-propyl-piperazine
- 2-(4-propylpiperazin-1-yl)phenol
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- (E)-3-[1-[[3,4-bis(fluoranyl)phenyl]methyl]-3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-7-yl]-N-[3,4-bis(fluoranyl)phenyl]sulfonyl-prop-2-enamide
