2-(cyclohexylidenemethoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=COC2CCCCO2)CC1
Isomeric SMILES
C1CCC(=COC2CCCCO2)CC1
InChI
InChI=1S/C12H20O2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h10,12H,1-9H2
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
- 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanal
- 1-(4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide
- (4E)-3-methyl-4-(nitrosomethylidene)-1H-pyridine
- 4-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-(3-nitrophenyl)pyridine
- 4-(4-methoxyphenyl)-2,6-bis(4-methylphenyl)pyridine
- N-(diphenylmethyl)oxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine
- 2,4-bis(4-methoxyphenyl)-6-(4-methylphenyl)pyridine
- 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-(2-phenoxyethoxy)methanimine
- 4-[2-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethyl-aniline
- ethyl 3-[(E)-(1-oxidanidylpyridin-1-ium-4-yl)methylideneamino]oxypropanoate
