1,1-diethoxypropan-2-ylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)C1CCCCC1)OCC
Isomeric SMILES
CCOC(C(C)C1CCCCC1)OCC
InChI
InChI=1S/C13H26O2/c1-4-14-13(15-5-2)11(3)12-9-7-6-8-10-12/h11-13H,4-10H2,1-3H3
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
- (NE)-N-(2-cyclohexylpropylidene)hydroxylamine
- 2-chloranyl-N-(1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide
- 2-[2-(4-ethylphenyl)ethynyl]-5-pentoxy-pyridine
- 5-ethyl-2-[2-(4-pentylphenyl)ethynyl]pyridine
- (1E,4E)-1,5-bis[4-(dimethylamino)-2-methyl-phenyl]penta-1,4-dien-3-one
- 4-[(1E,3E)-5-[4-(dimethylamino)-2-methyl-phenyl]-5-methoxy-penta-1,3-dienyl]-N,N,3-trimethyl-aniline
- 2,2,2-tris(chloranyl)ethyl N-(4-hydroxyphenyl)carbamate
- 2,2,2-tris(chloranyl)-N-(3-oxidanylpropylcarbamoyl)ethanamide
- phenyl N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 2,2,2-tris(chloranyl)-1-(4-hydroxyphenyl)ethanone
