1-methoxy-7,7-dimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCCOC
Isomeric SMILES
CC(C)(C)CCCCCCOC
InChI
InChI=1S/C11H24O/c1-11(2,3)9-7-5-6-8-10-12-4/h5-10H2,1-4H3
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
- 1,3-bis(trifluoromethyl)cyclohexa-1,3-diene
- tert-butyl N-[1-(4-chlorophenyl)-3-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- (E)-2-azanyl-4-(3-chlorophenyl)-4-methyl-pent-2-enoic acid
- 4-azanylazepan-2-one
- 4-(4-chlorophenyl)-3-(methylamino)butanoic acid
- 4-phenylpiperidine-1,4-dicarboxamide
- bis(chloranyl)methane; ethanol
- 2-methylaziridine-1-carboxamide
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4-[[6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]amino]-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- (E)-5-(1-methylindol-3-yl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-2-enoic acid
