2,4,4-trimethylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC(C)(C)C
Isomeric SMILES
CC(=C)CC(C)(C)C
InChI
InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
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
- 2,2,2-tris(chloranyl)-1-[3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]-2,2-bis[[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]methyl]propoxy]ethanol
- tetrakis(2-ethylbutyl) silicate
- 1-[1-(dioxidanyl)cyclohexyl]peroxycyclohexan-1-ol
- triethyl-[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide
- triethyl-[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium
- 1-ethynylcyclohexan-1-ol
- 3-methylpentan-3-yl carbamate
- tris(2-methylphenyl) phosphate
- (4-methylphenyl) diphenyl phosphate
- tris(4-methylphenyl) phosphate
