2-(furan-3-ylamino)-3-sulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1NC(CS)C(=O)O
Isomeric SMILES
C1=COC=C1NC(CS)C(=O)O
InChI
InChI=1S/C7H9NO3S/c9-7(10)6(4-12)8-5-1-2-11-3-5/h1-3,6,8,12H,4H2,(H,9,10)
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
- gallium; indium(3+); phosphane
- [4-(4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate
- 1,2,3,4-tetramethyl-1$l^{3},2$l^{3},3$l^{3},4$l^{3}-tetrasiletane
- digallium distrontium dizinc heptasulfide
- 1-bromanyl-2,4-bis(fluoranyl)-5-(trifluoromethyl)benzene
- 2-[2,4-bis(fluoranyl)-5-(trifluoromethyl)phenyl]pyridine
- 2-[3,5-bis(trifluoromethyl)phenyl]pyridine
- calcium; iron(2+); lanthanum(3+)
- oxygen(2-); tungsten; hydrate
- oxygen(2-) carbonate
