1-octan-3-ylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1(CCCC1)O
Isomeric SMILES
CCCCCC(CC)C1(CCCC1)O
InChI
InChI=1S/C13H26O/c1-3-5-6-9-12(4-2)13(14)10-7-8-11-13/h12,14H,3-11H2,1-2H3
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-methyl-5-(3-methylpiperidin-1-yl)pentan-1-amine
- (E)-N1,N1,N3,N3-tetraethylbut-1-ene-1,3-diamine
- [(1R,2R)-2-methyl-2-trimethylsilyl-cyclohex-3-en-1-yl]methanol
- 1-[tert-butyl(dimethyl)silyl]pent-4-en-1-one
- 2-methoxy-3-methyl-5-nitro-benzene-1,4-diol
- [azanyl-(4-methylphenyl)methyl]-methyl-phosphinic acid
- methyl 3-(3,3-dimethyloxiran-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- (4Z)-2-phenyl-4-prop-2-enylidene-1,3-oxazol-5-one
- 4-methyl-1-morpholin-4-yl-pentane-1,3-dione
- ethyl 2-(1-methyl-3-oxidanylidene-piperidin-2-yl)ethanoate
