2-(4-methylsulfanylphenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CSC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C9H10O2S/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
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-ethanoyl-4-methyl-6-nitro-phenolate
- tert-butyl (2R)-pyrrolidine-2-carboxylate
- 4-chloranyl-2-methoxy-benzoate
- (Z)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one
- [(2R)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium
- tert-butyl (2R)-2-azanyl-3-methyl-butanoate
- 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one
- (4R)-2-methyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]ethanoate
- methyl (5S)-3-acetyloxy-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
