3-(2H-1,2-thiazin-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC(=C1)CCC(=O)[O-]
Isomeric SMILES
C1=CSNC(=C1)CCC(=O)[O-]
InChI
InChI=1S/C7H9NO2S/c9-7(10)4-3-6-2-1-5-11-8-6/h1-2,5,8H,3-4H2,(H,9,10)/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
- 3-(2H-1,2-thiazin-3-yl)propanoic acid
- 2-(4-azanyl-4-oxidanylidene-2-sulfo-butanoyl)oxy-2-methyl-propanedioic acid
- propane; trimethyl(oxidanyl)azanium; chloride
- 3-hexyl-2-methoxy-4-prop-2-enyl-phenol
- (E)-17-azanyl-N-(6-azanylhexanoyl)-16,18-bis(oxidanyl)octadec-14-enamide
- (E)-17-azanyl-16,18-bis(oxidanyl)octadec-14-enamide
- 2-(3-oxidanylidene-3-phenylmethoxy-propyl)hexadecanoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-oxidanyldecanoate
- 3-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazol-2-one
- methane; (9E,12E)-octadeca-9,12-dienoic acid
