5-ethyl-3-methyl-2H-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN(C(S1)N)C
Isomeric SMILES
CCC1=CN(C(S1)N)C
InChI
InChI=1S/C6H12N2S/c1-3-5-4-8(2)6(7)9-5/h4,6H,3,7H2,1-2H3
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
- 3-butyl-2,4-dimethyl-3H-1,2,4-triazol-5-amine
- 2,4-dimethyl-3-(4-methylphenyl)-3H-1,2,4-triazol-5-amine
- 3-methyl-5-phenyl-2H-1,3-thiazol-2-amine
- 2,4-dimethyl-3-phenyl-3H-1,2,4-triazol-5-amine
- 3,4,5-trimethyl-2H-1,3-thiazol-2-amine
- 3-ethyl-2,4-dimethyl-3H-1,2,4-triazol-5-amine
- (3-methylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate hydrochloride
- (3-methylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- (4-tert-butylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate hydrochloride
- (4-tert-butylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
