N-ethyl-1-(1,3-thiazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=CSC=N1
Isomeric SMILES
CCNC(C)C1=CSC=N1
InChI
InChI=1S/C7H12N2S/c1-3-8-6(2)7-4-10-5-9-7/h4-6,8H,3H2,1-2H3
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
- N-[(1-butylimidazol-2-yl)methyl]cyclopentanamine
- N-[(1-butylimidazol-2-yl)methyl]cyclohexanamine
- N-[1-(1,3-thiazol-4-yl)ethyl]propan-1-amine
- N-[(1-butylimidazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
- 2-methyl-N-[1-(1,3-thiazol-4-yl)ethyl]propan-1-amine
- N-[(1-butylimidazol-2-yl)methyl]-2-(oxan-4-yl)ethanamine
- N-[1-(1,3-thiazol-4-yl)ethyl]butan-2-amine
- N-[(1-butylimidazol-2-yl)methyl]-2-morpholin-4-yl-ethanamine
- N-[1-(1,3-thiazol-4-yl)ethyl]pentan-3-amine
- 2-[(1-butylimidazol-2-yl)methylamino]ethanol
