(2Z)-2-(6,6-dimethoxyhexylidene)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC=C1CCCC1O)OC
Isomeric SMILES
COC(CCCC/C=C\1/CCCC1O)OC
InChI
InChI=1S/C13H24O3/c1-15-13(16-2)10-5-3-4-7-11-8-6-9-12(11)14/h7,12-14H,3-6,8-10H2,1-2H3/b11-7-
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
- 5,7-bis(chloranyl)-2-(methylamino)quinolin-8-ol
- 1-[4-(propylamino)-1,4,7-triazonan-1-yl]ethanone
- 2-(2-bromanylpropan-2-yl)-5-propan-2-yl-pyrazine
- (E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-2-enal
- 2-(5-methoxy-2-pyridin-3-yl-phenyl)ethanoic acid
- 3-chloranyl-5-methyl-benzo[h]cinnoline
- N-methyl-2,4-bis(oxidanyl)-N-phenyl-benzamide
- (2S)-1-(4-chloranyl-2-fluoranyl-phenyl)-2-methyl-piperazine
- (3S)-3-azanyl-3-cyclopentyl-2,2-bis(fluoranyl)propane-1-sulfonic acid
- 5-oxidanyl-6-phenyl-4H-thieno[3,2-b]pyridin-7-one
