1,1-diphenyl-2-(1,2-thiazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CSN=C2)(C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CSN=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C17H15NOS/c19-17(11-14-12-18-20-13-14,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,12-13,19H,11H2
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
- (2R,6R)-2,6-dimethyloxane
- 1,3-bis(4-sulfamoylphenyl)thiourea
- 2,2,4,4-tetrakis(chloranyl)-6-ethyl-6-propa-1,2-dienyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-methyl-N-(2-methylhexan-2-ylsulfamoyl)hexan-2-amine
- 2,2,4,4-tetrakis(chloranyl)-6-propa-1,2-dienyl-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N-(tert-butylsulfamoyl)-2,4,4-trimethyl-pentan-2-amine
- 2-butyl-4,4,6,6-tetrakis(chloranyl)-2-propa-1,2-dienyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,3-bis(2,4,4-trimethylpentan-2-yl)-1,2,3-thiadiaziridine 1,1-dioxide
- 3-phenyl-1,6-dihydro-1,2,4,5-tetrazine
- 2,2,4,4-tetrakis(chloranyl)-6-propa-1,2-dienyl-6-propan-2-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
