1-cyclopentyl-1-ethoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1CCCC1)O
Isomeric SMILES
CCOC(C)(C1CCCC1)O
InChI
InChI=1S/C9H18O2/c1-3-11-9(2,10)8-6-4-5-7-8/h8,10H,3-7H2,1-2H3
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-ethoxy-2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethanol
- 2-[2,3,4-tris(2-octyldodecyl)cyclopenta-1,3-dien-1-yl]propanenitrile
- 1,2,2-tris(2-octyldodecyl)-N-propyl-cyclopentan-1-amine
- cyclopropane; 1,2,2-tris(2-octyldodecyl)cyclopentan-1-amine
- 1,2,2-tris(2-octyldodecyl)cyclopentan-1-amine
- 1-ethoxy-1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethanol
- 2,3-dimethyl-1,2-dihydrobenzo[e]indole
- niobium(2+); rhenium
- zinc; germanium; niobium(2+); rhenium
- nickel(2+) chloride nitrate
