[(E)-5,5,5-trideuterio-4-methyl-pent-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1=CC=CC=C1)C
Isomeric SMILES
[2H]C([2H])([2H])/C(=C/CCC1=CC=CC=C1)/C
InChI
InChI=1S/C12H16/c1-11(2)7-6-10-12-8-4-3-5-9-12/h3-5,7-9H,6,10H2,1-2H3/i1D3/b11-7-
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
- 1,2,3,4,5,6-hexakis[2-[4-(2-methoxypropan-2-yl)phenyl]ethyl]benzene
- 5,5-dimethyl-4,6-dihydro-1-benzofuran-7-one
- 1,3-dibutyl-4-(1,3-dibutyl-5-sulfanyl-2-sulfanylidene-imidazol-4-yl)-5-sulfanyl-imidazole-2-thione
- [2-[bis(phenylcarbonyl)carbamothioylsulfanyl]-1-diphenylphosphanyl-ethylidene]-diphenyl-phosphanium
- 2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- [(2R,3S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]oxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)-4-phenylmethoxy-oxan-3-yl] ethanoate
- methyl (E)-3-(3-methylfuran-2-yl)prop-2-enoate
- methyl (2R,3R,4S,5R)-4-acetamido-5-acetyloxy-2-[(2S,3R,4S,5S,6R)-2-methylsulfanyl-3,5-bis(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-4-yl]oxy-3-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- (2R)-2-(oxidanylamino)-2-phenyl-ethanamide
- cerium(3+); tetrabutylazanium; hexanitrate
