2-(2-methylsulfanylphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1OCCN
Isomeric SMILES
CSC1=CC=CC=C1OCCN
InChI
InChI=1S/C9H13NOS/c1-12-9-5-3-2-4-8(9)11-7-6-10/h2-5H,6-7,10H2,1H3
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
- sodium 2-azanyl-2-[3-(3-methylphenyl)carbothioylphenyl]ethanoic acid
- 1-(2-azanylethyl)-2,3-dihydro-1H-inden-5-ol
- 2-azanyl-2-[3-(3-methylphenyl)carbothioylphenyl]ethanoic acid
- 9-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol
- 3-methyl-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one
- [1-carbazol-9-yl-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-yl] 4-oxidanylbenzoate hydrochloride
- 2-azanyl-2-[4-(3-fluorophenyl)carbonyl-3-methyl-phenyl]ethanamide
- 7-(4-propan-2-ylphenyl)carbothioyl-1,3-dihydroindol-2-one
- sodium; 2-azanyl-2-[3-(4-methylphenyl)carbothioylphenyl]ethanoic acid; methane
- 7-(3-methylphenyl)carbothioyl-1,3-dihydroindol-2-one
