2-(2-methyl-1H-imidazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)CCN
Isomeric SMILES
CC1=NC=C(N1)CCN
InChI
InChI=1S/C6H11N3/c1-5-8-4-6(9-5)2-3-7/h4H,2-3,7H2,1H3,(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
- 2-[2-[2-[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- 5-[2-(2-iodanylethanoylamino)ethylamino]naphthalene-1-sulfonic acid
- 4-[2-(morpholin-4-ylmethyl)-2-nitro-butyl]morpholine; 4-(2-nitrobutyl)morpholine
- 4-(aminomethyl)benzene-1,2-diol
- 2-[2-chloranylethanoyl-(2,6-diethylphenyl)amino]ethanoic acid
- cyclopentanamine; platinum(2+); dichloride
- N-(2-oxidanylpropyl)-N-propyl-nitrous amide
- N-(2-oxidanylidenepropyl)-N-propyl-nitrous amide
- 1-[3,5-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4-[2,3,5-tris(chloranyl)phenyl]benzene
