8,8-diethoxy-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCC2C1CCCC2)OCC
Isomeric SMILES
CCOC1(CCCC2C1CCCC2)OCC
InChI
InChI=1S/C14H26O2/c1-3-15-14(16-4-2)11-7-9-12-8-5-6-10-13(12)14/h12-13H,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
- oct-3-ynyl hept-2-ynoate
- [2-ethyl-2-(propanoyloxymethyl)hexyl] propanoate
- 2-(2-ethylbutanoyloxy)propyl 2-ethylbutanoate
- 9,10-diethyl-4,4a,4b,5-tetrahydrophenanthrene-3,6-dione
- 3-oxidanylidene-N-pyrimidin-2-yl-butanamide
- 4-chloranyl-6-methyl-N-phenyl-pyrimidin-2-amine
- N-(4-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
- N,N-bis(2-chloroethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- N,N-bis(2-chloroethyl)-4-methyl-benzamide
- N,N-bis(2-chloroethyl)-3-methyl-benzamide
