5-(phenoxymethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CN=C(S2)N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CN=C(S2)N
InChI
InChI=1S/C10H10N2OS/c11-10-12-6-9(14-10)7-13-8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,12)
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-cyclohexylpropanehydrazide
- 5-(2-carboxyethylsulfamoyl)-2-chloranyl-benzoic acid
- 4-(1-phenylcyclopentyl)phenol
- (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexanecarboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenoxyethanoylamino)ethanamide
- N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclohexanecarboxamide
- N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanylidene-ethyl]benzamide
- ethyl 2-[2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
