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1-(4-chlorophenyl)sulfanyl-3-[(4-methoxyphenyl)methylamino]propan-2-ol
1-(4-chlorophenyl)sulfanyl-3-[(4-methoxyphenyl)methylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC(CSC2=CC=C(C=C2)Cl)O
Isomeric SMILES
COC1=CC=C(C=C1)CNCC(CSC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C17H20ClNO2S/c1-21-16-6-2-13(3-7-16)10-19-11-15(20)12-22-17-8-4-14(18)5-9-17/h2-9,15,19-20H,10-12H2,1H3
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
- (4-acetamidophenyl) 2-[(4-bromophenyl)carbonylamino]benzoate
- 2-[(2-fluorophenyl)methylsulfanyl]-N-propan-2-yl-pyridine-3-carboxamide
- 3-[(3-ethoxycarbonyl-6-methoxycarbonyl-quinolin-4-yl)amino]-4-methyl-benzoic acid
- 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperazin-1-yl]benzenecarbonitrile
- 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxidanylidene-phthalazin-2-yl]-N-(4-hydroxyphenyl)ethanamide
- (4-bromophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate
- 2-(2-azanyl-4-phenyl-thiophen-3-yl)-1H-quinazolin-4-one
- N-[[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- 4-[[3-cyclohexyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-(cyclopropylmethyl)-N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine
