1-(2-methylimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C(C)O
Isomeric SMILES
CC1=NC=CN1C(C)O
InChI
InChI=1S/C6H10N2O/c1-5-7-3-4-8(5)6(2)9/h3-4,6,9H,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
- 2-[(4-methylphenyl)methyl]morpholine
- diethyl 2-[6-(4-azanylphenoxy)hexyl]propanedioate
- diethyl 2-[6-(4-acetamidophenoxy)hexyl]propanedioate
- 2-(methylsulfanylmethyl)hexanoate
- 2-(methylsulfanylmethyl)hexanoic acid
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; niobium(5+); titanium(4+)
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; chromium(3+); titanium(4+)
- tetracalcium carbonate phosphate
- 3-[4-(diethylamino)phenyl]-4-(1-oxidanylpropan-2-ylamino)cyclobut-3-ene-1,2-dione
- (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
