1-phenyl-2-(2-thiophen-3-ylethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNCCC2=CSC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CNCCC2=CSC=C2)O
InChI
InChI=1S/C14H17NOS/c16-14(13-4-2-1-3-5-13)10-15-8-6-12-7-9-17-11-12/h1-5,7,9,11,14-16H,6,8,10H2
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
- N-cyano-N'-(3,3-dimethyl-1,4-dihydroisothiochromen-4-yl)methanimidamide
- 3-bromanyl-6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 3-(3-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)imidazole-4-carboxylic acid
- (6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-3-yl)methanol
- 5-azanyl-3-(3,3-dimethyl-1,4-dihydroisothiochromen-4-yl)imidazole-4-carboxylic acid
- 3-(3,3-dimethyl-1-oxidanylidene-4H-isochromen-4-yl)imidazole-4-carboxylic acid
- 3-bromanyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 3-[[1-[[1-[2,3-bis(oxidanyl)propyl]pyrazolo[3,4-d]pyrimidin-4-yl]amino]cyclopentyl]methyl]benzenecarbonitrile
- 3-[4-[[1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]amino]pyrazolo[3,4-d]pyrimidin-1-yl]propane-1,2-diol
- methane; 1H-pyrazolo[3,4-d]pyrimidine
