6-cyclopentyloxyhexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCOC1CCCC1)O
Isomeric SMILES
CCC(CCCOC1CCCC1)O
InChI
InChI=1S/C11H22O2/c1-2-10(12)6-5-9-13-11-7-3-4-8-11/h10-12H,2-9H2,1H3
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
- trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium phenoxide
- 4-chloranyl-1-[(2-ethenylphenyl)methoxy]-2-methyl-benzene; thiolan-1-ium
- [[bis(4-methylphenyl)amino]-dipentylazaniumylidene-methyl]-dipentyl-azanium fluoride
- 4-chloranyl-1-[(2-ethenylphenyl)methoxy]-2-methyl-benzene
- (2-hydroxyphenyl)-(2-octoxyphenyl)methanone
- 1,1,2,2,3,4,4,5,5-nonakis(fluoranyl)pentane
- 1,1,1,2,3,3,4,5,5,5-decakis(fluoranyl)pentane
- 1,1,1,2,2,3,4,4,5,6,6,6-dodecakis(fluoranyl)hexane
- [[bis(4-methylphenyl)amino]-(dipentylamino)methylidene]-dipentyl-azanium
- 3-bromanyl-1-chloranyl-5-ethyl-5-methyl-imidazolidine-2,4-dione
