N-(phenylmethyl)-2-thiophen-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CNCCC2=CC=CS2
InChI
InChI=1S/C13H15NS/c1-2-5-12(6-3-1)11-14-9-8-13-7-4-10-15-13/h1-7,10,14H,8-9,11H2
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-[(6-bromanylnaphthalen-2-yl)amino]phenol
- 4-[2-(4-dimethylaminophenyl)-5-phenyl-1,3-oxazol-4-yl]-N,N-diethoxy-aniline
- tricopper; copper; [oxidanidyl(oxidanyl)phosphoryl] phosphate
- potassium; boron(1-); chloranylbenzene
- ethanoic acid; (4-methylsulfanylphenyl)-phenyl-methanone
- 3-(methylsulfinylmethyl)pentane-1,2,3,4,5-pentol
- 2-[2-azanyl-3-(4-chlorophenyl)carbonyl-5-(fluoranylmethyl)phenyl]ethanoic acid
- (3-carboxyoxy-1,4-dioxaspiro[4.5]decan-2-yl) hydrogen carbonate
- 2-(3-chlorophenyl)ethanoyl 4-methylsulfanylbenzoate
- 2-(3-fluorophenyl)ethanoyl 4-methylsulfanylbenzoate
