4-(diethoxymethyl)-2,5-diphenyl-5H-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1(C(SC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)O)OCC
Isomeric SMILES
CCOC(C1(C(SC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)O)OCC
InChI
InChI=1S/C20H23NO3S/c1-3-23-19(24-4-2)20(22)17(15-11-7-5-8-12-15)25-18(21-20)16-13-9-6-10-14-16/h5-14,17,19,22H,3-4H2,1-2H3
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
- 2,2,2-tris(chloranyl)-3-phenyl-5-(trifluoromethyl)-1,3,4,2$l^{5}-oxadiazaphosphole
- methyl 4-methoxy-3,5-dimethyl-2,4-bis(oxidanylidene)-1,3,4$l^{5}-oxazaphospholidine-5-carboxylate
- 2-methoxy-1,4-dimethyl-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one
- (5E)-2,4-bis(chloranyl)-5-(phenoxymethylidene)-1,3,4$l^{5}-thiazaphosphole 4-oxide
- 1,3-bis(chloranyl)-1,2,4a,5,6,7,8,8a-octahydro-[1,3]azaphospholo[1,2-a]indole 3-oxide
- (2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) 4-bromanylbenzenesulfonate
- 1-oxidanylidene-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol
- 4-(diethoxymethyl)-5-methyl-2-(prop-2-enylamino)-5H-1,3-thiazol-4-ol
- 2-(1-chloroethyl)-3-ethoxy-1,4-oxathian-2-ol
- (2-chloranylquinolin-4-yl)imino-triphenyl-$l^{5}-phosphane
