2-methoxy-4-(1,3-thiazolidin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2NCCS2)O
Isomeric SMILES
COC1=C(C=CC(=C1)C2NCCS2)O
InChI
InChI=1S/C10H13NO2S/c1-13-9-6-7(2-3-8(9)12)10-11-4-5-14-10/h2-3,6,10-12H,4-5H2,1H3
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
- 1,3,3-trimethyl-4-phenyl-2,6-dihydropyridine
- (4-methanoylphenyl) methyl hydrogen phosphate
- hexadecyl (4-methanoylphenyl) hydrogen phosphate
- 6-[3,4-bis(chloranyl)phenoxy]-3-ethylsulfanyl-pyridine-2-carbonitrile
- 2-azanyl-2-(4-chlorophenyl)ethanesulfonic acid
- 1-azanylprop-2-enylphosphonic acid
- 3-bromanyl-6,7-dimethoxy-1,5-dimethyl-quinoxalin-2-one
- [4-[[3,5-bis(bromanyl)pyridin-2-yl]diazenyl]-2-propyl-phenyl]-ethyl-sulfamic acid
- 2,3,4,5-tetrakis(chloranyl)-6-oxidanyl-N-phenyl-benzamide
- 18-[2-azanyl-3-[2,3-bis(oxidanyl)phenyl]propanoyl]-17,18,19-tris(oxidanyl)pentatriacontane-16,20-dione
