methyl (4E)-4-hydroxyimino-5-methyl-thiolane-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NO)C(CS1)C(=O)OC
Isomeric SMILES
CC1/C(=N/O)/C(CS1)C(=O)OC
InChI
InChI=1S/C7H11NO3S/c1-4-6(8-10)5(3-12-4)7(9)11-2/h4-5,10H,3H2,1-2H3/b8-6-
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
- zinc; 2-ethylhexanoate; 2-methylprop-2-enoate
- 5-ethyl-4-(methylamino)thiophene-3-carboxylic acid
- calcium; 2-ethylhexanoate; 2-methylprop-2-enoate
- cadmium(2+); 2-methylprop-2-enoate; ethanoate
- ethyl 2-(3-methoxy-3-oxidanylidene-propyl)sulfanylbutanoate
- strontium; 2-methylprop-2-enoate; undecanoate
- methyl 5-butyl-4-oxidanylidene-thiolane-3-carboxylate
- 2,3-dimethylbut-2-enoate; lead
- methyl (4E)-4-hydroxyimino-5-propan-2-yl-thiolane-3-carboxylate
- 1,3-bis[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]urea
