1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C
Isomeric SMILES
CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C
InChI
InChI=1S/C23H26O2/c1-16-3-5-18(6-4-16)19-7-9-20(10-8-19)21-11-13-22(14-12-21)23(25)15-17(2)24/h7-14,16,18H,3-6,15H2,1-2H3
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
- bis(3-azanylpropoxy)-bis(2-oxidanylpropyl)azanium
- 1-[4-(4-pentylcyclohexyl)phenyl]heptane-1,3-dione
- bis(3-azanylpropoxy)-bis(2-hydroxyethyl)azanium; propanimidate
- 1-[4-(4-hexylcyclohexyl)phenyl]pentane-1,3-dione
- bis(3-azanylpropoxy)-bis(2-hydroxyethyl)azanium
- 1-[4-[4-(trifluoromethyl)phenyl]phenyl]pentane-1,3-dione
- 2-ethyl-7-oxidanylidene-azepane-1-carbonitrile
- 1-[4-(4-octylphenyl)phenyl]hexane-1,3-dione
- 3-[5,6-bis(3-azanylpropoxy)hexoxy]propan-1-amine
- 4,4,4-tris(fluoranyl)-1-[4-(4-pentylcyclohexyl)phenyl]butane-1,3-dione
