5-pyrazin-2-yloxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)OCCCCCO
Isomeric SMILES
C1=CN=C(C=N1)OCCCCCO
InChI
InChI=1S/C9H14N2O2/c12-6-2-1-3-7-13-9-8-10-4-5-11-9/h4-5,8,12H,1-3,6-7H2
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
- 5-pyrimidin-2-yloxypentyl 4-methylbenzenesulfonate
- 2-(8-pyridin-2-yloxyoctylsulfanyl)-1H-benzimidazole
- N-[5-(1,3-benzoxazol-2-yl)pentylsulfanyl]-1H-benzimidazol-2-amine
- 8-pyridin-2-yloxyoctan-1-ol
- N-(8-bromanylquinolin-3-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide
- 1-ethanoyl-N-[8-(trifluoromethyl)quinolin-3-yl]-2,3-dihydroindole-5-sulfonamide
- N-(8-chloranylquinolin-3-yl)-4-cyano-benzenesulfonamide
- 5-methylpyridine-3-sulfonyl chloride
- N-(8-chloranylquinolin-3-yl)pyridine-3-sulfonamide
- N-(8-iodanylquinolin-3-yl)pyridine-3-sulfonamide
