4,5-dimethyl-N-propyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC(=C(S1)C)C
Isomeric SMILES
CCCNC1=NC(=C(S1)C)C
InChI
InChI=1S/C8H14N2S/c1-4-5-9-8-10-6(2)7(3)11-8/h4-5H2,1-3H3,(H,9,10)
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
- ethyl 3-(2-fluoranyl-4-oxidanyl-phenyl)propanoate
- methyl 3-[2-methoxy-4-(3-naphthalen-2-ylphenyl)phenyl]propanoate
- 5-fluoranyl-2,3-dihydro-1H-inden-1-ol
- [4-(2,6-dimethylphenyl)phenyl]methanol
- methyl 3-[2-methoxy-4-[2-methyl-5-[4-(trifluoromethyl)phenyl]furan-3-yl]phenyl]propanoate
- (5-phenyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate
- 3-[4-(1,3-benzothiazol-6-ylmethoxy)phenyl]propanoic acid
- 5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-ol
- methyl 2-(propylamino)-3-(1,3-thiazol-2-yl)benzoate
- [3-(2-propan-2-yloxyphenyl)phenyl] 3-(2-methoxyphenyl)propanoate
