3-[(4-methoxyphenyl)methylsulfanyl]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CSCCC(=O)[O-]
InChI
InChI=1S/C11H14O3S/c1-14-10-4-2-9(3-5-10)8-15-7-6-11(12)13/h2-5H,6-8H2,1H3,(H,12,13)/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
- N-[(Z)-2-(4,5-dihydro-1,3-thiazol-3-ium-2-yl)-1-phenyl-ethenyl]-4-methoxy-aniline
- 3-[2-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea
- 3-(3,4-dimethoxyphenyl)-4-oxidanyl-8-(pyrrolidin-1-ium-1-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one
- bis(azanyl)methylidene-[N'-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamimidoyl]azanium
- 3-(3,4-dimethoxyphenyl)-4-oxidanyl-8-(pyrrolidin-1-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one
- 2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]-1-oxidanyl-guanidine
- N-[(1R)-4,5-dimethyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide
- 2,6-bis(chloranyl)-4-[(2-methyl-3-nitro-phenyl)carbonylcarbamothioylamino]phenolate
- N-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]methyl]-4-methoxy-benzenesulfonamide
