2-[4-(methylamino)imidazol-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CN(C=N1)CCO
Isomeric SMILES
CNC1=CN(C=N1)CCO
InChI
InChI=1S/C6H11N3O/c1-7-6-4-9(2-3-10)5-8-6/h4-5,7,10H,2-3H2,1H3
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-chloranyl-2-phenyl-1H-imidazol-4-yl)pyrrolidin-3-ol
- 1-(5-chloranyl-1H-imidazol-4-yl)piperidine
- N,N,1-trimethylimidazol-4-amine
- 1-[1-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]pyrrolidin-3-ol
- 2-[(5-chloranyl-1-methyl-imidazol-4-yl)amino]ethanol
- N,N,1,2-tetramethylimidazol-4-amine
- 2-[(5-chloranyl-2-phenyl-1H-imidazol-4-yl)amino]ethanol
- 1-(5-chloranyl-2-methyl-1-phenyl-imidazol-4-yl)piperidine
- 1-(1-methylimidazol-4-yl)piperidine
- 2-[5-chloranyl-4-(methylamino)imidazol-1-yl]ethanol
