1-(5-oxidanylpentyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCCCCO)O
Isomeric SMILES
C1CCC(CC1)(CCCCCO)O
InChI
InChI=1S/C11H22O2/c12-10-6-2-5-9-11(13)7-3-1-4-8-11/h12-13H,1-10H2
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
- 3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-one
- 1-[(2,3,3-trimethyl-2-oxidanyl-cyclopentyl)methyl]cyclohexan-1-ol
- 3-phenyl-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-one
- 9-oxaspiro[4.4]nonane
- 10-oxaspiro[4.5]decane
- spiro[1H-2-benzofuran-3,1'-cyclopentane]
- (4aR,8aS)-2,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-one
- methyl 2-[(3R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl]ethanoate
- 2-[(3S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl]ethanoic acid
- (1Z,4aR,5aR,9aS)-1-ethylidene-4,4a,5,5a,6,7,8,9,9a,10-decahydro-3H-[1,3]oxazino[3,4-b]isoquinoline
