methyl (E)-2,3-dideuterio-5-phenyl-pent-2-enoate
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Canonical SMILES:
COC(=O)C=CCCC1=CC=CC=C1
Isomeric SMILES
[2H]/C(=C(/[2H])\C(=O)OC)/CCC1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-14-12(13)10-6-5-9-11-7-3-2-4-8-11/h2-4,6-8,10H,5,9H2,1H3/b10-6+/i6D,10D
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
- 3,5-dimethyl-1-prop-2-enyl-indole
- 3-hexylsulfanylbutanenitrile
- (2R,3R,4S)-4-phenylhex-5-ene-2,3-diol
- N-tert-butyl-1-trimethylsilyl-propan-2-imine
- 3-hept-1-ynyl-2-methyl-2H-furan-5-one
- chloromethyl N-phenylcarbamate
- methyl (1Z)-4-chloranyl-N-oxidanyl-benzenecarboximidate
- [(1S,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclobutyl]methanol
- 2-[4-methyl-3,5-bis(oxidanylidene)piperazin-1-yl]ethanoic acid
- 1-methoxy-2-(2-methylprop-2-enoxymethyl)benzene

