(E)-1,1,1-trideuterio-2-methyl-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C
Isomeric SMILES
[2H]C([2H])([2H])/C(=C/CC)/C
InChI
InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3/i2D3/b6-5-
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
- (E)-1,1,1-trideuterio-2,4-dimethyl-pent-2-ene
- 1,2,6,7,8-pentakis(chloranyl)dibenzofuran
- 1-(1-butoxyethoxy)butane
- tributoxy(methyl)silane
- 1-methyl-1-(4-methylphenyl)urea
- 4-methyl-2-phenylmethoxy-1-propan-2-yl-benzene
- (2-ethyl-4-methyl-pentyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 4,5-dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide
- 2-[4,5-dihydro-1H-imidazol-2-yl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-ethanone
- 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium iodide
