2-(2H-pyrazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CN1CCO
Isomeric SMILES
C1C=NC=CN1CCO
InChI
InChI=1S/C6H10N2O/c9-6-5-8-3-1-7-2-4-8/h1-3,9H,4-6H2
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
- 2,3,6,7-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
- 1-(1-hydroxyethyl)-3,3-diphenyl-piperazin-2-one
- ethyl 4,6-bis(oxidanylidene)-1,5,7,8-tetrahydroquinoline-3-carboxylate
- N-(4-chlorophenyl)-4-oxidanylidene-1,5,7,8-tetrahydrothiopyrano[4,3-b]pyridine-3-carboxamide
- 2-[(2,3-dihydrothiophen-4-ylamino)methylidene]propanedioic acid
- [2-(4-chlorophenyl)-3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-8-yl] (phenylmethyl) carbonate
