6-methoxy-2,3,3,4,5-pentamethyl-oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(OC1OC)C)(C)C)C
Isomeric SMILES
CC1C(C(C(OC1OC)C)(C)C)C
InChI
InChI=1S/C11H22O2/c1-7-8(2)11(4,5)9(3)13-10(7)12-6/h7-10H,1-6H3
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
- (1Z,6Z)-1,5,5-trimethyl-8-propan-2-yl-cyclodeca-1,6-diene
- 2-tert-butyl-4a-methyl-8-methylidene-2-oxidanyl-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-7-carbaldehyde
- 2-tert-butyl-4a-methyl-8-methylidene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol
- 1,1,4,4,7-pentamethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
- 2,3-dimethyl-6-[(1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl)oxy]oxane-3,4,5-triol
- (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-2-methoxyimino-ethanethioamide
- (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,5-dimethylfuran-2-yl)-2-methoxyimino-ethanethioamide
- [2,2,4-trimethyl-6-[(1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl)oxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] (Z)-3-methylpent-2-enoate
- (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,5-dimethylthiophen-2-yl)-2-methoxyimino-ethanethioamide
- (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-propanethioamide
