1-(1-ethylimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=C1C(C)O
Isomeric SMILES
CCN1C=CN=C1C(C)O
InChI
InChI=1S/C7H12N2O/c1-3-9-5-4-8-7(9)6(2)10/h4-6,10H,3H2,1-2H3
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-(1-ethylimidazol-2-yl)ethanone
- 1-(2,3-dimethylbut-2-enyl)-2-nitro-benzene
- 1-(pyridin-2-ylamino)butan-2-one
- 1,3-bis(azanyl)-2-(dimethylsulfamoylamino)propane
- 1,3-dimethylpyridin-1-ium-4-carbonitrile
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 1-(7-ethylpurin-6-yl)ethanol
