2-(5-azanyl-2-methyl-imidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1CCO)N
Isomeric SMILES
CC1=NC=C(N1CCO)N
InChI
InChI=1S/C6H11N3O/c1-5-8-4-6(7)9(5)2-3-10/h4,10H,2-3,7H2,1H3
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
- (2S)-2-[[(2S)-2-[2-[[(2R)-2-azanylpropanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
- 4,5-bis(chloranyl)-2-[2,3,5,6-tetrakis(chloranyl)phenoxy]phenol
- 2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5-tetrakis(chloranyl)phenoxy]phenol
- 5-(6-oxidanylidene-3H-purin-9-yl)pentane-2,3-dione
- 2-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; cyclohexanamine
- methylsulfanyl tris(fluoranyl)methanesulfonate
- 3-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile
- 4,5-bis(chloranyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol
- 1,2,3,4-tetrakis(chloranyl)-7-fluoranyl-dibenzo-p-dioxin
- 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]ethanoic acid
