argon; benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Ar]
Isomeric SMILES
C1=CC=CC=C1.[Ar]
InChI
InChI=1S/C6H6.Ar/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
- sodium octadecoxysulfonyl ethanoate
- octadecoxysulfonyl ethanoate
- magnesium 2-[1,7-dimethyl-2,6-bis(oxidanylidene)purin-3-yl]ethanoate
- zinc 2-[1,7-dimethyl-2,6-bis(oxidanylidene)purin-3-yl]ethanoate
- calcium 2-[1,7-dimethyl-2,6-bis(oxidanylidene)purin-3-yl]ethanoate
- aluminum 2-[1,7-dimethyl-2,6-bis(oxidanylidene)purin-3-yl]ethanoate
- calcium 1,3,7-trimethylpurine-2,6-dione
- magnesium 1,3,7-trimethylpurine-2,6-dione
- zinc 1,3,7-trimethylpurine-2,6-dione
- (E)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decoxy]-4-oxidanylidene-but-2-enoate
