2-[(2-methyl-1H-imidazol-5-yl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)NCCO
Isomeric SMILES
CC1=NC=C(N1)NCCO
InChI
InChI=1S/C6H11N3O/c1-5-8-4-6(9-5)7-2-3-10/h4,7,10H,2-3H2,1H3,(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
- 1-phenyl-4-pyrrolidin-1-yl-imidazole
- 2-[(2-methyl-1-phenyl-imidazol-4-yl)amino]ethanol
- 5-chloranyl-1,2-diphenyl-4-pyrrolidin-1-yl-imidazole
- 1-(5-chloranyl-2-phenyl-1H-imidazol-4-yl)piperidine
- 2-(5-chloranyl-4-piperidin-1-yl-imidazol-1-yl)ethanol
- 1-(1-phenylimidazol-4-yl)pyrrolidin-3-ol
- 2-[(2-phenyl-1H-imidazol-5-yl)amino]ethanol
- 2-[4-(methylamino)-2-phenyl-imidazol-1-yl]ethanol
- 2-[5-chloranyl-4-(methylamino)-2-phenyl-imidazol-1-yl]ethanol
- 2-[(1-methyl-2-phenyl-imidazol-4-yl)amino]ethanol
