1,1,3,6-tetramethyl-2-methylidene-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1=C)(C)C)C
Isomeric SMILES
CC1CCC(C(C1=C)(C)C)C
InChI
InChI=1S/C11H20/c1-8-6-7-9(2)11(4,5)10(8)3/h8-9H,3,6-7H2,1-2,4-5H3
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
- 1-bromanyl-3-chloranyl-1-(2-chlorophenyl)-2-(4-fluorophenyl)propan-2-ol
- 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]ethanol
- 1-(2-ethoxyethoxy)butane-2,3-diol
- azanium 1,2-benzothiazol-3-one
- aluminum potassium sodium pentachloride
- 4-oxidanylidene-4-phenylazanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 5-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1-bis(chloranyl)phosphorylsulfanylnaphthalene
- 3-azanyl-4-[3,3-bis(azanyl)-2,2-dimethyl-cyclopentyl]-4-oxidanylidene-butanoic acid
- 2-chloranyl-4-propoxy-benzenethiol
