4,9-dimethylspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2(CCCC(C2)C)CC1
Isomeric SMILES
CC1CCC2(CCCC(C2)C)CC1
InChI
InChI=1S/C13H24/c1-11-5-8-13(9-6-11)7-3-4-12(2)10-13/h11-12H,3-10H2,1-2H3
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
- bis(dec-1-ynyl)mercury
- 5-methyl-7-pentyl-bicyclo[4.1.0]heptane
- 1-ethyl-5-methyl-cyclopentene
- 2,4-dimethyl-3-nitro-bicyclo[3.3.1]nonan-9-one
- 2'-methyl-5'-propan-2-yl-spiro[1,3-thiazolidine-2,6'-bicyclo[3.1.0]hexane]-4-carboxylic acid
- N-(cyanomethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide
- [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] 4-methoxybenzoate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylidenecyclopentane-1-carboxylate
- chloranyl-cyclohexyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane
- 2-methyl-5-propan-2-yl-7,12$l^{4}-dithiaspiro[5.6]dodecane 12-oxide
