1-(5-methyl-1H-imidazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)C(C)N
Isomeric SMILES
CC1=CN=C(N1)C(C)N
InChI
InChI=1S/C6H11N3/c1-4-3-8-6(9-4)5(2)7/h3,5H,7H2,1-2H3,(H,8,9)
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
- 1-(5-naphthalen-2-yl-1H-imidazol-2-yl)ethanamine
- 1-[5-[2,5-bis(chloranyl)phenyl]-1H-imidazol-2-yl]ethanamine
- 1-[5-(4-propylphenyl)-1H-imidazol-2-yl]ethanamine
- 1-[5-[2,5-bis(fluoranyl)phenyl]-1H-imidazol-2-yl]ethanamine
- 1-[5-(5-methylfuran-2-yl)-1H-imidazol-2-yl]ethanamine
- 1-(5-thiophen-2-yl-1H-imidazol-2-yl)ethanamine
- 1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]ethanamine
- 1-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]ethanamine
- 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]ethanamine
- 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]ethanamine
