1,1-diethoxycyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCCCCC1)OCC
Isomeric SMILES
CCOC1(CCCCCCC1)OCC
InChI
InChI=1S/C12H24O2/c1-3-13-12(14-4-2)10-8-6-5-7-9-11-12/h3-11H2,1-2H3
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
- 10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine
- 4-bromanyl-2-[3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol
- (2,4,5-triphenylpyrazol-3-yl)methanol
- 2,3,6-trimethylimidazo[1,2-a]pyridine
- 5-methyl-1-(2-prop-2-enoxyethoxymethyl)pyrimidine-2,4-dione
- N-phenyl-4-pyridin-2-yl-pyrimidin-2-amine
- N-(4-methylphenyl)-4-pyridin-2-yl-pyrimidin-2-amine
- N-[4-(2-diethylaminoethyloxy)phenyl]-4-pyridin-2-yl-pyrimidin-2-amine
- methyl 4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]benzoate
- N-[3-(2-diethylaminoethyloxy)phenyl]-4-pyridin-2-yl-pyrimidin-2-amine
