N-methyl-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C(C)NC
Isomeric SMILES
CC1=CN=C(S1)C(C)NC
InChI
InChI=1S/C7H12N2S/c1-5-4-9-7(10-5)6(2)8-3/h4,6,8H,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
- 2-[(1-ethylimidazol-2-yl)methylamino]ethanol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- 1-[(1-ethylimidazol-2-yl)methylamino]propan-2-ol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine
- 3-[(1-ethylimidazol-2-yl)methylamino]propan-1-ol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]butan-1-amine
- N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-propan-1-amine
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
- 3-ethoxy-N-[(1-ethylimidazol-2-yl)methyl]propan-1-amine
- 2-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine
