2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2NCCCS2
Isomeric SMILES
COC1=CC=C(C=C1)OCC2NCCCS2
InChI
InChI=1S/C12H17NO2S/c1-14-10-3-5-11(6-4-10)15-9-12-13-7-2-8-16-12/h3-6,12-13H,2,7-9H2,1H3
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
- ethyl 2-[4-[[3-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]-1,3-thiazolidin-2-yl]methoxy]phenoxy]ethanoate
- 2-(1,3-thiazolidin-3-yl)butanediamide
- S-(oxidanidylamino)thiohydroxylamine
- methanesulfonic acid; pyridin-2-ylmethanol
- 2-[(4-prop-2-enoxyphenyl)sulfanylmethyl]-1,3-thiazolidine
- S-[1-oxidanylidene-1-(1,3-thiazolidin-2-yl)propan-2-yl] ethanethioate
- ethyl 4-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate
- 1,2-thiazinane-4-carboxylate
- 1,2-thiazinane-4-carboxylic acid
- 1-methoxy-1-phenoxy-propane-1,2-diol
