5-(1,3-benzoxazol-2-yloxy)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)OCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)OCCCCCO
InChI
InChI=1S/C12H15NO3/c14-8-4-1-5-9-15-12-13-10-6-2-3-7-11(10)16-12/h2-3,6-7,14H,1,4-5,8-9H2
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-(1H-benzimidazol-2-yloxy)pentyl 4-methylbenzenesulfonate
- 7-pyridin-2-yloxyheptan-1-ol
- 4-pyridin-2-yloxybutyl 4-methylbenzenesulfonate
- 2-(5-pyridin-2-yloxyhexyl)-1H-benzimidazole
- 5-pyrazin-2-yloxypentan-1-ol
- 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
