2-(3,5-diethoxy-4-ethylsulfanyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1SCC)OCC)CCN
Isomeric SMILES
CCOC1=CC(=CC(=C1SCC)OCC)CCN
InChI
InChI=1S/C14H23NO2S/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3
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
- 6-(6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)hex-4-ynenitrile
- 2-(3,4-diethoxy-5-ethylsulfanyl-phenyl)ethanamine
- sodium 4-(6-diethoxyphosphorylhexoxy)benzoate
- 2-[5-[[1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrimidin-5-yl]methyl]-2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-pyrimidin-1-yl]-N-methyl-N-octyl-ethanamide
- 1-[(2-chlorophenyl)methyl]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea
- 5-azanyl-2-[[2-[[(2R)-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- (5R)-12-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,7,13-tris(oxidanylidene)-2-(phenylmethyl)-1,4,8-triazacyclotridecane-5-carboxamide
- (4S,5S)-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(1,2,3,4-tetrazol-1-ylmethyl)-4,5-dihydro-1,2-oxazole-4-carboxamide
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propyl-1,2,4-oxadiazole
