1-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CSCC(CN)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CSCC(CN)O
InChI
InChI=1S/C10H13Cl2NOS/c11-8-2-1-7(10(12)3-8)5-15-6-9(14)4-13/h1-3,9,14H,4-6,13H2
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
- phenyl-(3-sulfanylpyrazolidin-1-yl)methanone
- 4-methyl-1-[(E)-3-(4-methylsulfanylphenyl)prop-2-enyl]piperidine
- 2-sulfanyl-1H-isoquinoline
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]but-2-en-1-amine
- morpholine-2-thiol
- (Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]but-2-en-1-amine
- 1-sulfanyl-2H-pyridine-2,3-dicarboxylic acid
- 1-[(E)-5-(4-phenylsulfanylphenyl)pent-4-enyl]imidazole
- 2-sulfanylidene-1H-quinoline-5,8-dione
- N,2-dimethyl-3-(4-phenylsulfanylphenyl)butan-1-amine
