2-[4-(2-hydroxyethyl)-2,3-dihydropyrazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C=CN1CCO)CCO
Isomeric SMILES
C1CN(C=CN1CCO)CCO
InChI
InChI=1S/C8H16N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-2,11-12H,3-8H2
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
- 1,4-bis(2-oxidanylpropyl)piperazin-2-one
- 6,6-dimethyl-4-(2-oxidanylbutyl)piperazin-2-one
- 2,2,3,3,6,6,7,7-octamethyl-1,4,4a,5,8,8a-hexahydropyrazino[2,3-b]pyrazine
- 5,5,6,6-tetramethyl-4-(2-oxidanylpropyl)piperazin-2-one
- 2-(2H-pyrazin-1-yl)ethanol
- 2,3,6,7-tetramethyl-1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine
- 5,6-dimethyl-4-(2-oxidanylbutyl)piperazin-2-one
- 6-methyl-1-(1-oxidanylpropyl)piperazin-2-one
- 4-(2-hydroxyethyl)-5-phenyl-piperazin-2-one
- 5-ethyl-4-(2-hydroxyethyl)piperazin-2-one
