methyl 2-(4-methylphenyl)sulfinylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)CC(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)CC(=O)OC
InChI
InChI=1S/C10H12O3S/c1-8-3-5-9(6-4-8)14(12)7-10(11)13-2/h3-6H,7H2,1-2H3
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
- 7-oxidanyl-2H-isoquinolin-1-one
- 3-methylchromeno[3,4-c]pyrazol-4-one
- 3,5-di(piperidin-1-yl)-2H-isoquinoline-1,7,8-trione
- [oxidanidyl(phenethyl)amino]-oxidanylidene-phenethyl-azanium
- (3,3-dimethyl-2-phenylsulfanyl-butyl) ethanoate
- (1-methoxy-3,3-dimethyl-butan-2-yl)sulfanylbenzene
- 1,2-bis(1-phenylpropan-2-yl)diazane hydrochloride
- (phenylmethyl) 5-methanoyl-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate
- methyl 3-(2-methanoyl-4-methyl-1H-pyrrol-3-yl)propanoate
- 1-(dimethoxyphosphorylmethylsulfinyl)-4-methyl-benzene
