(2-ethyl-1,3-thiazol-5-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(S1)CO
Isomeric SMILES
CCC1=NC=C(S1)CO
InChI
InChI=1S/C6H9NOS/c1-2-6-7-3-5(4-8)9-6/h3,8H,2,4H2,1H3
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-chloranyl-4-(4-chlorophenyl)-5-(4-fluorophenyl)-1,3-thiazole
- (2-hexyl-1,3-thiazol-5-yl)methanol
- 4,5-diphenyl-1,3-oxazole; 4-sulfanylbutanamide
- 2-chloranyl-4-phenyl-1,3-oxazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[[4,5-bis(4-iodophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 2-chloranyl-4-phenyl-1,3-oxazole
- 3-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloranyl-4-phenyl-1,3-thiazole
- 2-[[5-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanyl-ethanoic acid
- 4,5-diphenyl-1,3-thiazole; 4-sulfanylbutanamide
