4-methyl-5-propan-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(C)C
Isomeric SMILES
CC1=C(SC=N1)C(C)C
InChI
InChI=1S/C7H11NS/c1-5(2)7-6(3)8-4-9-7/h4-5H,1-3H3
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
- ethane-1,2-disulfonic acid; 4-methyl-5-(2-methylpropyl)-1,3-thiazole
- 4-methyl-5-(2-methylpropyl)-1,3-thiazole
- ethane-1,2-disulfonic acid; 4-ethyl-1,3-thiazole
- 4-ethyl-1,3-thiazole
- ethane-1,2-disulfonic acid; 4-(2-methylpropyl)-1,3-thiazole
- 4-(2-methylpropyl)-1,3-thiazole
- 4,5-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid
- 5-ethyl-4-methyl-1,3-oxazole
- ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-oxazole
- 4-methyl-5-propan-2-yl-1,3-oxazole
