2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)CC2=CC=CS2
InChI
InChI=1S/C14H17NOS/c16-9-8-15(12-14-7-4-10-17-14)11-13-5-2-1-3-6-13/h1-7,10,16H,8-9,11-12H2
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-[[3,4-bis(fluoranyl)phenyl]methyl-propyl-amino]ethanol
- 2-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol
- 1-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine
- 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(4-methylphenyl)methanimine
- 2-[(2-chlorophenyl)methyl-propyl-amino]ethanol
- 1-(4-phenethylpiperazin-1-yl)ethanone
- 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)methanimine
- ethyl 2-[1H-indol-3-ylmethyl(methyl)amino]ethanoate
- 4-[[ethyl-(phenylmethyl)amino]methyl]-N,N-dimethyl-aniline
- ethyl 4-[(4-nitrophenyl)methyl]piperazine-1-carboxylate
