1-ethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCCC2C1CCCC2
Isomeric SMILES
CCOC1CCCC2C1CCCC2
InChI
InChI=1S/C12H22O/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h10-12H,2-9H2,1H3
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
- N-(2-chloroethyl)-3-(6-oxidanylidene-3H-purin-9-yl)propanamide
- 3-ethoxy-1-prop-2-ynyl-2H-pyrrol-5-one
- 7-cyclohexyl-7-azabicyclo[4.1.0]heptane
- 2-tert-butyl-5-[(3-methoxyphenyl)-oxidanyl-methyl]-6-methyl-1,3-dioxan-4-one
- 2-[(2-nitrophenyl)methylideneamino]benzenethiol
- 1-(3-ethylpent-1-yn-3-yl)pyrrolidine
- N-[diethylamino(ethoxy)phosphoryl]-N-ethyl-ethanamine
- 1-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]ethanone
- 2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)ethanamide
- 3-methyl-3-pyridin-3-yl-1,2-oxaziridine
