1,9-diphenylnonane-1,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C21H24O2/c22-20(18-12-6-4-7-13-18)16-10-2-1-3-11-17-21(23)19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2
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
- 1,9-bis(4-pentoxyphenyl)nonane-1,9-dione
- 1,9-bis(4-hexoxyphenyl)nonane-1,9-dione
- 1,8-bis(4-hexoxyphenyl)octane-1,8-dione
- 1,5-bis(4-propoxyphenyl)pentane-1,5-dione
- 1,5-bis(4-pentoxyphenyl)pentane-1,5-dione
- 1,5-bis[4-(3-methylbutoxy)phenyl]pentane-1,5-dione
- 1,6-bis(4-propoxyphenyl)hexane-1,6-dione
- 1,6-bis(4-pentoxyphenyl)hexane-1,6-dione
- 1-[4-[5-(4-ethanoylphenoxy)pentoxy]phenyl]ethanone
- 3-azanyl-3-(4-propoxyphenyl)propanoate
