2-[(1-methylimidazol-4-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(N=C1)NCCO
Isomeric SMILES
CN1C=C(N=C1)NCCO
InChI
InChI=1S/C6H11N3O/c1-9-4-6(8-5-9)7-2-3-10/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
- 5-chloranyl-N,N,2-trimethyl-1H-imidazol-4-amine
- 2-(5-chloranyl-2-methyl-4-pyrrolidin-1-yl-imidazol-1-yl)ethanol
- 1-(5-chloranyl-1,2-dimethyl-imidazol-4-yl)piperidine
- 5-chloranyl-N,1-dimethyl-imidazol-4-amine
- 1,2-diphenyl-4-pyrrolidin-1-yl-imidazole
- 5-chloranyl-N-methyl-2-phenyl-1H-imidazol-4-amine
- 1-[5-chloranyl-1-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]pyrrolidin-3-ol
- 1-(5-chloranyl-2-methyl-1H-imidazol-4-yl)pyrrolidin-3-ol
- 5-chloranyl-N-methyl-1H-imidazol-4-amine
- 5-chloranyl-N,2-dimethyl-1-phenyl-imidazol-4-amine
