2-[4-(2-hydroxyethyl)pyrazin-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CN1CCO)CCO
Isomeric SMILES
C1=CN(C=CN1CCO)CCO
InChI
InChI=1S/C8H14N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4,11-12H,5-8H2
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
- 4-[(E)-2-naphthalen-1-ylethenyl]-2-piperidin-1-yl-pyridine hydrochloride
- 2-methyl-6-[(E)-2-naphthalen-1-ylethenyl]-4-piperidin-1-yl-pyridine
- 4-diazo-N,N-dimethyl-cyclohexa-2,5-dien-1-amine
- 2-methyl-6-[(E)-2-naphthalen-1-ylethenyl]-4-piperidin-1-yl-pyridine hydrochloride
- 2-butylperoxypropan-2-ylbenzene
- 3-pyridin-2-ylpropane-1-sulfonic acid
- 5-methyl-2-[(E)-2-(4-phenylphenyl)ethenyl]-4-piperidin-1-yl-pyridine
- ruthenium(2+) dinitrate
- 5-methyl-2-[(E)-2-(4-phenylphenyl)ethenyl]-4-piperidin-1-yl-pyridine hydrochloride
- methyl(propan-2-yl)phosphinic acid
