5-ethyl-N-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(S1)NC
Isomeric SMILES
CCC1=CN=C(S1)NC
InChI
InChI=1S/C6H10N2S/c1-3-5-4-8-6(7-2)9-5/h4H,3H2,1-2H3,(H,7,8)
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
- dimethyl-(3-methyl-1,3-thiazol-2-ylidene)azanium
- 2,2-bis(chloranyl)-N-(5-ethyl-1,3-thiazol-2-yl)ethanamide
- 3,6-dimethyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium
- 6,7-dimethylimidazo[2,1-b][1,3]thiazol-4-ium
- 1-(1-benzofuran-2-ylmethyl)piperidine
- N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-ethanamide
- 5-[(5-ethanoyl-2-propan-2-yloxy-phenyl)methyl]-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-bis(chloranyl)ethanamide
- ethyl 2-(2-azanyl-5-ethyl-1,3-thiazol-4-yl)ethanoate
- 2-azanyl-5-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]methyl]-4-oxidanyl-1H-pyrimidin-6-one
