2-[(4-methoxyphenyl)methylsulfanyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CSC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H14O5S/c1-17-9-4-2-8(3-5-9)7-18-10(12(15)16)6-11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)(H,15,16)/p-2
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
- 5-(2,2-dimethylpropoxysulfonyl)pentanoate
- 5-(2,2-dimethylpropoxysulfonyl)pentanoic acid
- bis(oxidanidyl)-oxidanylidene-titanium; butane
- 4-[4-[3,4-bis(fluoranyl)phenoxy]butyl]-1-methyl-2-piperidin-4-yl-4H-3,1-benzothiazin-2-amine
- 1-[4-[3,4-bis(fluoranyl)phenoxy]butyl]-N-(2-methylpropyl)piperidin-4-amine
- 1-[4-[3,4-bis(fluoranyl)phenoxy]butyl]-N-ethyl-piperidin-4-amine
- 1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]-N-methyl-piperidin-4-amine
- 1,2-diazepin-1-yl ethyl carbonate
- 3-[dimethyl-[3-(prop-2-enoylamino)propyl]azaniumyl]propyl-oxidanyl-phosphinate
- dimethyl-(3-phosphonopropyl)-[3-(prop-2-enoylamino)propyl]azanium
