2,3-dihydro-1,4-oxathiine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=C(O1)C(=O)O
Isomeric SMILES
C1CSC=C(O1)C(=O)O
InChI
InChI=1S/C5H6O3S/c6-5(7)4-3-9-2-1-8-4/h3H,1-2H2,(H,6,7)
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
- 6-chloranyl-N2,N4-di(cycloheptyl)-1,3,5-triazine-2,4-diamine
- N-[bis(trifluoromethyl)phosphoryl]methanamine
- 2-piperazin-1-ylquinazoline
- N-[7-bromanyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide
- ethyl 2-(2,6-dimethyl-4-oxidanyl-hepta-1,6-dien-4-yl)cyclopropane-1-carboxylate
- tridecyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- tetradecyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- pentadecyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- hexadecyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- 3-methoxy-N-phenyl-thiophene-2-carboxamide
