2-[(3-methylsulfanylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NCCO
Isomeric SMILES
CSC1=CC=CC(=C1)NCCO
InChI
InChI=1S/C9H13NOS/c1-12-9-4-2-3-8(7-9)10-5-6-11/h2-4,7,10-11H,5-6H2,1H3
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
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- methyl 2-[(3-methylsulfanylphenyl)amino]ethanoate
- 2-(3-cyanopropylamino)ethyl-di(propan-2-yl)azanium
- ethyl 2-[(3-methylsulfanylphenyl)amino]ethanoate
- 4-[2-[di(propan-2-yl)amino]ethylamino]butanenitrile
- 3-chloranyl-4-methyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- 2-[di(propan-2-yl)amino]ethyl-(3-phenylpropyl)azanium
- N-(5-chloranyl-2-methyl-phenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide
- N-(3-phenylpropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 2-[(2-cyanophenyl)methylamino]ethyl-di(propan-2-yl)azanium
