5-pyrimidin-2-yloxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OCCCCCO
Isomeric SMILES
C1=CN=C(N=C1)OCCCCCO
InChI
InChI=1S/C9H14N2O2/c12-7-2-1-3-8-13-9-10-5-4-6-11-9/h4-6,12H,1-3,7-8H2
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
- 5-(1,3-benzoxazol-2-yloxy)pentyl 4-methylbenzenesulfonate
- 8-(1H-benzimidazol-2-ylsulfanyl)octan-1-ol
- N-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethyl]-1,3-benzoxazol-2-amine
- 5-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine
- 1-[2-(5-pyridin-2-yloxypentylsulfanyl)benzimidazol-1-yl]propan-1-one
- 2-(4-pyridin-2-yloxybutylsulfanyl)-1H-benzimidazole
- 7-pyridin-2-yloxyheptyl 4-methylbenzenesulfonate
- N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-5-chloranyl-1,3-benzoxazol-2-amine
- 2-[2-(2-chloroethyloxy)ethylsulfanyl]-1H-benzimidazole
- 5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine
