5-methoxy-2-methyl-4-(2-methylpropyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(S1)OC)CC(C)C
Isomeric SMILES
CC1=NC(=C(S1)OC)CC(C)C
InChI
InChI=1S/C9H15NOS/c1-6(2)5-8-9(11-4)12-7(3)10-8/h6H,5H2,1-4H3
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-methoxy-3,5-dimethyl-cyclohexa-2,5-diene-1,4-diimine
- azane; 3-methylbutanal
- 2-azanyl-5-[(4-dimethylaminophenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 4-ethyl-5-methyl-2-(2-methylpropyl)-2,5-dihydro-1,3-oxazole
- ethenyl ethanoate; prop-2-enyl octadecanoate
- 4-ethyl-5-methyl-2-(2-methylpropyl)-4,5-dihydro-1,3-oxazole
- 5-ethyl-2,4-dimethyl-2,5-dihydro-1,3-oxazole
- 4-ethyl-2,5-dimethyl-2,5-dihydro-1,3-oxazole
- 3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide; benzene-1,4-dicarboxamide
- 4,4-diphenylpentanamide
