3-ethyl-3,4-dimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(C)(CC)CC
Isomeric SMILES
CCCCC(C)C(C)(CC)CC
InChI
InChI=1S/C12H26/c1-6-9-10-11(4)12(5,7-2)8-3/h11H,6-10H2,1-5H3
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
- 3-ethyl-3-methyl-nonane
- 3-ethyl-3-methyl-octane
- potassium phenyl phosphate
- rubidium(1+) dibromide hydrochloride
- cesium dibromide hydrochloride
- hydron; rubidium(1+); nitrate
- tripotassium bis(oxidanidyl)-oxidanidyloxy-borane
- cesium pentasulfide
- rubidium(1+) pentasulfide
- cesium tetrasulfide
