2-imidazo[1,2-a]pyrazin-3-ylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CN=C2C=N1)CCO
Isomeric SMILES
C1=CN2C(=CN=C2C=N1)CCO
InChI
InChI=1S/C8H9N3O/c12-4-1-7-5-10-8-6-9-2-3-11(7)8/h2-3,5-6,12H,1,4H2
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-ethyl-3H-imidazo[4,5-b]pyridin-2-one
- 1-methyl-6,7,8,9-tetrahydropyrrolo[1,2-a]azepin-5-one
- 9-methyl-2,3,6,7-tetrahydroquinolizin-4-one
- (2-methyl-1,3-dihydroisoindol-5-yl)methanol
- 1-(2-methylidenebut-3-enyl)pyrrole-2,5-dione
- N-methyl-N'-(methylamino)-N-phenyl-methanimidamide
- 3-(dimethylaminomethyl)-4-methyl-aniline
- 2-(4-azabicyclo[4.2.1]nonan-4-yl)ethanenitrile
- 2-[cyano(methyl)amino]ethanesulfonic acid
- N-ethyl-N-methyl-2-pyridin-4-yl-ethanamine
