2,2,7,7-tetramethyloct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[CH][CH][C]=CC(C)(C)C
Isomeric SMILES
CC(C)(C)[CH][CH][C]=CC(C)(C)C
InChI
InChI=1S/C12H21/c1-11(2,3)9-7-8-10-12(4,5)6/h7,9-10H,1-6H3
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
- N-[bis(dimethylamino)phosphanyl]-N-methyl-methanamine; [(4-chlorophenyl)-(2-methylphenyl)bismuthanyl] tris(fluoranyl)methanesulfonate
- [(4-chlorophenyl)-(2-methylphenyl)bismuthanyl] tris(fluoranyl)methanesulfonate
- phenylphosphaniumylboron(1-)
- phenylphosphanylboron(1-)
- [(E)-5-chloranyl-2-methyl-pent-1-enyl]-dimethyl-alumane
- ethoxy-di(propan-2-yloxy)alumane
- methoxy(trimethyl)stannane
- boron; (2-methoxyphenyl)-phenyl-phosphane
- (3R)-N-dimethylalumanyl-1-(phenylmethyl)pyrrolidin-3-amine
- N-dimethylalumanyl-4-morpholin-4-yl-aniline
