2-[(4-methoxyphenyl)methylsulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CSCC(=O)[O-]
InChI
InChI=1S/C10H12O3S/c1-13-9-4-2-8(3-5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/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-bromanyl-N-quinolin-8-yl-ethanamide
- 2-chloranyl-N-isoquinolin-5-yl-ethanamide
- N-(2-sulfanylethyl)-2,1,3-benzoxadiazole-4-sulfonamide
- 5-methyl-1-(2-sulfanylethoxymethyl)pyrimidine-2,4-dione
- (3E,5E,7Z,9E,11Z,13E)-1-oxacyclotetradeca-3,5,7,9,11,13-hexaene-3-carboxamide
- 6-(2-sulfanylethanoyl)-3,4-dihydro-1H-quinolin-2-one
- 2-chloranyl-N-[2-(2-methoxyphenyl)phenyl]ethanamide
- 9-(1-chloroethyl)purin-6-amine
- 2-(disulfanyl)-3-nitro-pyridine
- 2-(3-pyridin-3-yl-1,2,4-triazol-1-yl)ethanol
