(1R)-1-phenylethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)S
Isomeric SMILES
C[C@H](C1=CC=CC=C1)S
InChI
InChI=1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/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
- ethyl 9-[(4-bromanyl-2-chloranyl-phenyl)methoxy]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-N-(3-methylbut-2-enyl)nitrous amide
- N-methyl-N-(6-oxidanylidene-3,7-dihydropurin-2-yl)nitrous amide
- 2-[methyl(oxidanyl)amino]-3,7-dihydropurin-6-one
- 3-methyl-1-phenyl-pentan-1-one
- 2-cyclopentyl-1-phenyl-ethanone
- 3,6-dimethyl-5-nitro-1-oxidanidyl-pyridazin-1-ium
- 9-methyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one
- 3,6-dimethyl-2-oxidanidyl-5-(pyrrolidin-1-ylmethyl)-1H-pyridazin-2-ium-4-one
- 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane
