4-(phenethyloxymethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC2=CSC(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CCOCC2=CSC(=N2)N
InChI
InChI=1S/C12H14N2OS/c13-12-14-11(9-16-12)8-15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(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
- 4-[(3-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-amine
- 4-(methylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]-1,3-thiazol-2-amine
- 4-(2-dimethylaminoethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(ethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(2,6-dimethylmorpholin-4-yl)-2-(trifluoromethyl)benzenecarbonitrile
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]amino]ethanamide
- 4-(pyridin-3-ylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 4-[[2,4,6-tris(bromanyl)phenoxy]methyl]-1,3-thiazol-2-amine
