(2S)-2-[(3-methylphenyl)methylsulfanyl]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSC(C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CS[C@@H](C)C(=O)[O-]
InChI
InChI=1S/C11H14O2S/c1-8-4-3-5-10(6-8)7-14-9(2)11(12)13/h3-6,9H,7H2,1-2H3,(H,12,13)/p-1/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
- (2S)-2-[(3-methylphenyl)methylsulfanyl]propanoic acid
- [azanyl-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylidene]azanium
- [azanyl-[6-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-3-yl]methylidene]azanium
- (2R)-N-(3-ethylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- methyl-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]-propan-2-yl-azanium
- (2R)-2-[methyl(propan-2-yl)amino]-1-piperazin-1-yl-propan-1-one
- (3R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[(3-aminocarbonylphenyl)methoxy]benzoate
- (2R)-2-azanyl-N-(4-methoxyphenyl)-3-methyl-butanamide
