2-[(2-ethoxyphenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CSCCN
Isomeric SMILES
CCOC1=CC=CC=C1CSCCN
InChI
InChI=1S/C11H17NOS/c1-2-13-11-6-4-3-5-10(11)9-14-8-7-12/h3-6H,2,7-9,12H2,1H3
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
- 2-(2-azanylethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- 2-(2-azanylethylsulfanyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]ethanamine
- ethyl 6-(2-azanylethylsulfanylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 5-ethoxypentan-2-amine
- 1-[2,6-bis(chloranyl)phenyl]butan-2-amine
- 2-(2-azanylethylsulfanyl)-N-[(2-fluorophenyl)methyl]-N-methyl-ethanamide
- 2-(6,9-dioxaspiro[4.4]nonan-8-ylmethylsulfanyl)ethanamine
- 2-(2-azanylethylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide
- 2-(2-azanylethylsulfanyl)-N-[4-(cyanomethyl)phenyl]ethanamide
