2-pyrimidin-4-ylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1CCO
Isomeric SMILES
C1=CN=CN=C1CCO
InChI
InChI=1S/C6H8N2O/c9-4-2-6-1-3-7-5-8-6/h1,3,5,9H,2,4H2
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-(5-ethanoylthiophen-2-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
- S-(2-pyrimidin-4-ylethyl) ethanethioate
- 4-(didodecylamino)benzaldehyde
- 2-(oxetan-2-ylmethoxy)oxane
- N,N,1-trimethyl-4-oxidanylidene-quinoline-3-sulfonamide
- 1-(oxan-2-yloxy)-3-pyridin-2-yl-propan-2-ol
- 1-ethyl-N-methyl-4-sulfanylidene-quinoline-3-sulfonamide
- 1-(oxan-2-yloxy)-3-(1,3-thiazol-2-yl)propan-2-ol
- 1-ethyl-3-morpholin-4-ylsulfonyl-quinoline-4-thione
- 1-[tert-butyl(dimethyl)silyl]oxy-3-(1,3-thiazol-2-yl)propan-2-ol
