4-methoxy-3-methylsulfanyl-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC(=O)O)SC
Isomeric SMILES
COC(=O)C(CC(=O)O)SC
InChI
InChI=1S/C6H10O4S/c1-10-6(9)4(11-2)3-5(7)8/h4H,3H2,1-2H3,(H,7,8)
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
- 1-chloranyl-2-[(Z)-2-fluoranylethenyl]-4-methoxy-benzene
- 16-azabicyclo[10.3.1]hexadeca-12(16),13-diene
- 16-azabicyclo[10.3.1]hexadec-13-ene
- [(E)-1-fluoranyl-1-methoxy-prop-1-en-2-yl]sulfinylbenzene
- methyl 3,3-dimethyl-2-methylidene-pent-4-enoate
- 2-but-3-enyl-1-(phenylmethyl)pyrrolidine
- tert-butyl 2-methylpropane-2-sulfinate
- 2-(aminomethyl)-2-methyl-pentan-1-ol
- (2E,4E,6E)-1-ethoxy-3,7,11-trimethyl-dodeca-2,4,6,10-tetraene
- ethyl (E)-7-(2,2-dimethyl-4-oxidanylidene-cyclobutyl)-5-methyl-hept-4-enoate
