2-(1H-imidazol-5-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)NCCO
Isomeric SMILES
C1=C(NC=N1)NCCO
InChI
InChI=1S/C5H9N3O/c9-2-1-7-5-3-6-4-8-5/h3-4,7,9H,1-2H2,(H,6,8)
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-[[1-(2-hydroxyethyl)imidazol-4-yl]amino]ethanol
- 1-(5-chloranyl-1,2-dimethyl-imidazol-4-yl)pyrrolidin-3-ol
- 2-(4-pyrrolidin-1-ylimidazol-1-yl)ethanol
- 5-chloranyl-N,N-dimethyl-1H-imidazol-4-amine
- 5-chloranyl-N,N,1-trimethyl-imidazol-4-amine
- 5-chloranyl-N,1-dimethyl-2-phenyl-imidazol-4-amine
- 2-(4-azanyl-5-chloranyl-2-methyl-imidazol-1-yl)ethanol
- 2-[5-chloranyl-4-(dimethylamino)-2-methyl-imidazol-1-yl]ethanol
- 5-chloranyl-N-methyl-1-phenyl-imidazol-4-amine
- 1-(1-methylimidazol-4-yl)pyrrolidin-3-ol
