1-methoxy-1,3,3,5-tetramethyl-cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)(C)OC)(C)C
Isomeric SMILES
CC1CC(CC(C1)(C)OC)(C)C
InChI
InChI=1S/C11H22O/c1-9-6-10(2,3)8-11(4,7-9)12-5/h9H,6-8H2,1-5H3
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
- butyl 2-[5-[[2-[[6-[3-(2,4-dimethylphenoxy)propylcarbamoyl]-5-oxidanyl-naphthalen-1-yl]-methyl-carbamoyl]oxyphenyl]methyl-methyl-carbamoyl]sulfanyl-1,2,3,4-tetrazol-1-yl]ethanoate
- [(2Z)-5-chloranyl-2-[[1-(sulfomethyl)-2H-benzo[e][1,3]benzothiazol-2-yl]methylidene]-1,3-benzothiazol-3-yl]methanesulfonate
- [2-[(Z)-[5-chloranyl-3-(sulfomethyl)-1,3-benzothiazol-2-ylidene]methyl]-2H-benzo[e][1,3]benzothiazol-1-yl]methanesulfonic acid
- N-[2-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-1H-[1,2,4]triazolo[1,5-a]indol-5-yl]-N-methyl-ethanamide
- 4-[2-[2-[(Z)-(1-ethylbenzo[e][1,3]benzoxazol-2-ylidene)methyl]butyl]benzo[f][1,3]benzoxazol-3-ium-3-yl]butane-1-sulfonic acid
- [[(7E)-7-[(E)-3-(3,4,5,6,7,8,9-heptamethyl-1H-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-5-[(Z)-(3,4,5,6,7,8,9-heptamethyl-1H-benzo[e]indol-2-ylidene)methyl]-6-methyl-2-propa-1,2-dienylidene-3,4-dihydroborepin-1-yl]-$l^{1}-boranyl-boranyl]boron
- (2Z)-3,4,5,6,7,8,9-heptamethyl-2-prop-2-enylidene-1,3-dihydrocyclopenta[a]naphthalene
- 3,4,5,6,7,8,9-heptamethyl-2-[(E)-2-(2-methyl-3,4-dimethylidene-cyclohepten-1-yl)ethenyl]-1H-benzo[e]indol-3-ium
- triethynyl(methyl)azanium
- 1,3-dimethoxy-2-[[4-(2-methoxyethyl)-7-[3-methoxy-2-(methoxymethyl)-2-oxidanyl-propyl]-1,4,7-triazonan-1-yl]methyl]propan-2-ol
