1-(1-pentylcyclopentyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCCC1)C(C)O
Isomeric SMILES
CCCCCC1(CCCC1)C(C)O
InChI
InChI=1S/C12H24O/c1-3-4-5-8-12(11(2)13)9-6-7-10-12/h11,13H,3-10H2,1-2H3
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
- 1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]piperidin-3-ol hydrochloride
- 1-(phenylmethyl)-5-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- 1-(phenylmethyl)-5-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- 3-[3-(trifluoromethyl)phenyl]piperidine-1-carbaldehyde
- 4-(4-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)piperidine
- ethyl 4-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-carboxylate
- (2,3-dimethyl-1-benzofuran-4-yl)methanol
- (2,3,7-trimethyl-1-benzofuran-5-yl)methanol
- 3-(6,7,8,9-tetrahydrodibenzofuran-1-yl)pentanedioic acid
- 1-methyl-4-(6,7,8,9-tetrahydrodibenzofuran-2-yl)piperidine
