4-[(3-methoxyphenyl)methoxymethyl]-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2=CSC(=N2)N
Isomeric SMILES
COC1=CC=CC(=C1)COCC2=CSC(=N2)N
InChI
InChI=1S/C12H14N2O2S/c1-15-11-4-2-3-9(5-11)6-16-7-10-8-17-12(13)14-10/h2-5,8H,6-7H2,1H3,(H2,13,14)
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-[[4-cyano-3-(trifluoromethyl)phenyl]amino]propanoic acid
- 4-[[2,3-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]amino]ethanoic acid
- 4-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 4-(4-oxidanylidenepiperidin-1-yl)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(1,3-benzodioxol-5-yloxymethyl)-1,3-thiazol-2-amine
- 2-[4-cyano-3-(trifluoromethyl)phenyl]sulfanylethanoic acid
- 4-[(4-methoxyphenyl)methoxymethyl]-1,3-thiazol-2-amine
- 4-(2-azanylethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-[(2-bromanyl-4-methyl-phenoxy)methyl]-1,3-thiazol-2-amine
