3-[(1S)-1-phenylethoxy]propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCC(=S)N
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)OCCC(=S)N
InChI
InChI=1S/C11H15NOS/c1-9(13-8-7-11(12)14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,12,14)/t9-/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
- N-(3-carbamothioylphenyl)-3-piperidin-1-ium-1-yl-propanamide
- N-[1-[(E)-3-chloranylprop-2-enyl]piperidin-1-ium-4-ylidene]hydroxylamine
- 4-[(4-fluoranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide
- (2R,4S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 3-fluoranyl-4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide
- 1-[(2,5-dimethylphenyl)carbonylamino]cyclohexane-1-carboxylate
- (3R)-N-[3,5-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-[3,5-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- [(1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium
- (3R)-3-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one
