3-(oxan-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CCCO
Isomeric SMILES
C1CCOC(C1)CCCO
InChI
InChI=1S/C8H16O2/c9-6-3-5-8-4-1-2-7-10-8/h8-9H,1-7H2
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
- 2-[(5-methylthiophen-2-yl)methyl]-1,3-benzothiazole
- 4-[3,5,6-tris(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]pyridin-2-yl]morpholine
- 2,3,5,6-tetrakis(fluoranyl)-4-methylsulfanyl-pyridine
- 3,5-bis(fluoranyl)-2-methoxy-1H-pyridin-4-one
- 2-[(E)-2-phenylethenyl]propanedinitrile
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]propanedinitrile
- 4-[6-(2-azanylpyrimidin-4-yl)pyridin-2-yl]pyrimidin-2-amine
- 2-[(4E,5Z)-4-[azanyl(cyano)methylidene]-5-ethoxycarbonylimino-imidazol-1-yl]ethyl ethyl carbonate
- 3-methyl-1,10-phenanthroline
- 1-cyclobut-2-en-1-ylethanone
