2,4,5-trimethyl-3H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN(C1)C)C
Isomeric SMILES
CC1=C(SN(C1)C)C
InChI
InChI=1S/C6H11NS/c1-5-4-7(3)8-6(5)2/h4H2,1-3H3
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
- bicyclo[16.16.0]tetratriacontane
- [[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]carbamothioylamino]methyl propanoate
- bicyclo[24.8.0]tetratriacontane
- 1-heptyl-2-methyl-5-(5-propan-2-yl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene
- 3-butyl-2-methyl-6-(6-propan-2-ylspiro[3.3]heptan-2-yl)-7-propyl-spiro[3.3]heptane
- 4-methoxycarbonyl-2,2,4,6-tetramethyl-octanoic acid
- carbanide; methylphosphanylmethanoic acid; uranium
- methylphosphanylmethanoic acid
- dimethylphosphane; N-(oxidanylidenemethylamino)oxymethanamide; uranium
- methylphosphane; prop-1-ene; uranium
