(1R)-1-phenyl-2-(thiophen-2-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNCC2=CC=CS2)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CNCC2=CC=CS2)O
InChI
InChI=1S/C13H15NOS/c15-13(11-5-2-1-3-6-11)10-14-9-12-7-4-8-16-12/h1-8,13-15H,9-10H2/t13-/m0/s1
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-dihydro-1H-inden-2-yl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- (1R)-2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenyl-ethanol
- (1R,3R)-1,2,2-trimethyl-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate
- furan-2-ylmethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- (4R)-4-morpholin-4-ium-4-yl-2-phenylazanyl-cyclopent-2-en-1-one
- 1-[(2R)-2-oxidanyl-2-phenyl-ethyl]piperidin-1-ium-4-carboxamide
- 1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2,2-dimethyl-propan-1-one
- 1,3-benzodioxol-5-ylmethyl-[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]azanium
- (4S)-4-thiophen-2-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
- 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-4-oxidanylidene-butanoate
