benzene; xenon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Xe]
Isomeric SMILES
C1=CC=CC=C1.[Xe]
InChI
InChI=1S/C6H6.Xe/c1-2-4-6-5-3-1;/h1-6H;
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
- (phenylmethyl) 2,6-bis(oxidanylidene)oxane-4-carboxylate
- 2-[[1-aminocarbonyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazin-2-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid; propane-1-sulfonic acid
- 2-[[1-aminocarbonyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazin-2-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- N-(1-adamantyl)-2-[ethyl-[2,2,2-tris(fluoranyl)ethanoylsulfonyl]amino]ethanamide
- 3-[bis(phenylmethoxycarbonyl)amino]benzoic acid
- 5-oxidanylidene-5-phenylmethoxy-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- 1-[4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazin-1-yl]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanone
- 2-[2,3-bis(phenylmethoxy)propoxy]ethanoic acid
- 2,3-bis(azanyl)benzoic acid; 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazine-1-carboxamide
- 6-azanyl-2-[2-[2,3-bis(oxidanyl)propoxy]ethanoylamino]hexanoic acid; 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazine-1-carboxamide
