2-(1-methyl-4,5-dihydroimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN=C1CCO
Isomeric SMILES
CN1CCN=C1CCO
InChI
InChI=1S/C6H12N2O/c1-8-4-3-7-6(8)2-5-9/h9H,2-5H2,1H3
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
- 2-ethenyl-1-methyl-4,5-dihydroimidazole; nitric acid
- ethanoic acid; 2-ethenyl-1-phenyl-4,5-dihydroimidazole
- 2-ethenyl-1-(phenylmethyl)-4,5-dihydroimidazole
- (2-methylcyclohexyl)oxy-diphenyl-phosphane
- ethanoic acid; 2-ethenyl-1-(phenylmethyl)-4,5-dihydroimidazole
- 2-ethylhexoxy(diphenyl)phosphane
- 2,6-bis(prop-1-en-2-yl)-1,4,5,6-tetrahydropyrimidine; sulfuric acid
- 6-acetamido-5-[[4-[[4-[(2-acetamido-5,7-disulfo-naphthalen-1-yl)carbamoyl]-3-sulfo-phenyl]carbamoylamino]-2-sulfo-phenyl]carbonylamino]naphthalene-1,3-disulfonic acid
- 2,6-bis(prop-1-en-2-yl)-1,4,5,6-tetrahydropyrimidine
- 2-ethenyl-5-naphthalen-1-yl-4,5-dihydro-1H-imidazole; 2-oxidanylpropane-1,2,3-tricarboxylic acid
