4-methoxy-4-oxidanylidene-3-sulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC(=O)[O-])S
Isomeric SMILES
COC(=O)C(CC(=O)[O-])S
InChI
InChI=1S/C5H8O4S/c1-9-5(8)3(10)2-4(6)7/h3,10H,2H2,1H3,(H,6,7)/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
- (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoic acid
- 3-methoxy-4-phenyl-pyrrole-2,5-dione
- 1,1-bis(oxidanylidene)-7-prop-2-enoyloxy-1,2-benzothiazol-3-olate
- [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl] prop-2-enoate
- 2-(tert-butyldiazenyl)-2,4,4-trimethyl-pentanenitrile
- 1,1-bis(oxidanylidene)-7-prop-2-enoyl-1,2-benzothiazol-3-olate
- 1,1-bis(oxidanylidene)-7-prop-2-enoyl-1,2-benzothiazol-3-one
- 7-(2-methylprop-2-enoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- 7-(2-methylprop-2-enoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 7-ethenoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
