1,1,2,3,4,5,6-heptamethylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C(C1C)C)(C)C)C)C
Isomeric SMILES
CC1C(C(C(C(C1C)C)(C)C)C)C
InChI
InChI=1S/C13H26/c1-8-9(2)11(4)13(6,7)12(5)10(8)3/h8-12H,1-7H3
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
- 1,1,2,3,4,5,6-heptamethylcyclohexane; tungsten(2+)
- 2,5-di(propan-2-yl)furan
- methyl 2-[[[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-methyl-phosphoryl]amino]-2-methyl-propanoate
- 2-[2-[(2,4-dichlorophenyl)methyl]-6-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]ethanoic acid
- 2-[2-[(2-chloranyl-4-methyl-phenyl)methyl]-3,6-bis(oxidanylidene)-1H-pyridazin-4-yl]ethanoic acid
- 2-[2-[(2-chloranyl-4-methyl-phenyl)methyl]-6-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]ethanoic acid
- 8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 2-[6-(4-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)methyl]-3-oxidanylidene-pyridazin-4-yl]ethanoic acid
- 6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-amine
- [5-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl] tris(fluoranyl)methanesulfonate
