(E)-1-cyclopentyloct-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=CC1CCCC1)O
Isomeric SMILES
CCCCCC(/C=C/C1CCCC1)O
InChI
InChI=1S/C13H24O/c1-2-3-4-9-13(14)11-10-12-7-5-6-8-12/h10-14H,2-9H2,1H3/b11-10+
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-ethyl-5-methyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one
- trimethyl(3-trimethylsilylbut-3-en-1-ynyl)silane
- 5-chloranylpent-4-ynyl methanesulfonate
- N,N,N',N'-tetraethylhexane-1,6-diamine
- oxidanyl-[2-(trimethylazaniumyl)ethoxymethyl]phosphinate
- 3-(3-chloranylpropyl)-4-fluoranyl-1-benzothiophene
- trimethyl-[2-(phosphonomethoxy)ethyl]azanium
- 5-ethoxy-1-methyl-3,4-dihydropyrrol-1-ium-2-one tetrafluoroborate
- methyl (8aS)-3-oxidanylidene-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridine-5-carboxylate
- 5-ethoxy-1-methyl-3,4-dihydropyrrol-1-ium-2-one
