2,2,3,3,6,6,7,7-octamethyloctane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C)(C)CCC(C)(C)C(C)(C)C
Isomeric SMILES
CC(C)(C)C(C)(C)CCC(C)(C)C(C)(C)C
InChI
InChI=1S/C16H34/c1-13(2,3)15(7,8)11-12-16(9,10)14(4,5)6/h11-12H2,1-10H3
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
- 2,3-bis(oxidanyl)propoxycarbamic acid
- 3-[(4-azanyl-3,5-dimethyl-2-nitro-phenyl)amino]propane-1,2-diol
- 4-oxidanyl-2-(oxidanylamino)-4-oxidanylidene-butanoate
- N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)propanamide
- 1-methoxypropan-2-yl hydrogen carbonate
- sulfanide; 1-sulfanylethanol
- (3-chloranyl-5-nitro-2-oxidanyl-phenyl)carbamic acid
- 2-nitro-4-pyrrolidin-1-yl-aniline
- 2-(2,2-dimethylpropylamino)-4-nitro-phenol
- ethyl (E)-3-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl]prop-2-enoate
