2-[(4-methoxyphenyl)methylamino]ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCS
Isomeric SMILES
COC1=CC=C(C=C1)CNCCS
InChI
InChI=1S/C10H15NOS/c1-12-10-4-2-9(3-5-10)8-11-6-7-13/h2-5,11,13H,6-8H2,1H3
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
- 3-ethylsulfanyl-2-(phenylmethylsulfanyl)pyridine
- 2-[(4-methylphenyl)methylamino]ethanethiol
- N-tert-butyl-3-ethylsulfinyl-pyridine-2-sulfonamide
- ethyl 1-ethyl-12b-methyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate
- N-tert-butyl-3-ethylsulfonyl-pyridine-2-sulfonamide
- ethyl 1,12,12b-trimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate
- 10'-[(2-chlorophenyl)methyl]-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
- 3-(3-bromanylpropyl)pentane-2,4-dione
- 1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone
- 5-fluoranylbenzo[b][1]benzazepine-11-carboxamide
