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1,2,3,4,5-pentadeuterio-6-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]benzene
1,2,3,4,5-pentadeuterio-6-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2
Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C#CC2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,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
- prop-2-enyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 1,4-bis(ethenyl)benzene; 1-[chloranyl(phenyl)methyl]-4-methoxy-benzene; ethenylbenzene
- 3-(7-chloranyl-2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)propanoic acid
- prop-2-enyl (3S)-3-azanyl-4-phenyl-butanoate hydrochloride
- prop-2-enyl (3S)-3-azanyl-4-phenyl-butanoate
- N6-[3-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl-[4-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-6-[butyl-(1,2,2,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 1,4-bis(ethenyl)benzene; ethenylbenzene; (phenylmethyl) selenohypobromite
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- 1,4-bis(ethenyl)benzene; 2-tert-butylimino-N,N-diethyl-1-methyl-3-(phenylmethyl)-1,3,2$l^{5}-diazaphosphinan-2-amine; ethenylbenzene
