1,2,4-tricyclohexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=C(C=C2)C3CCCCC3)C4CCCCC4
Isomeric SMILES
C1CCC(CC1)C2=CC(=C(C=C2)C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C24H36/c1-4-10-19(11-5-1)22-16-17-23(20-12-6-2-7-13-20)24(18-22)21-14-8-3-9-15-21/h16-21H,1-15H2
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
- 1,2-di(cyclohexen-1-yl)benzene
- 2,2-bis(oxiran-2-ylmethyl)butanedioic acid
- 2-methyl-2-[4-[(2-methyloxiran-2-yl)methoxy]butoxymethyl]oxirane
- 2-methyl-2-[1-[(2-methyloxiran-2-yl)methoxy]butoxymethyl]oxirane
- 3-(diisocyanatomethyl)-1,2,4,5-tetramethyl-benzene
- 1,1,5,5,5-pentakis(fluoranyl)-4-(trifluoromethyl)penta-1,3-diene
- hexadecanoate; nickel(2+)
- (2,6-dimethyl-3-oxidanyl-phenyl)methyl-(2-methylheptan-2-yloxy)phosphinic acid
- 6-tert-butyl-4-ethyl-2,3-dimethyl-phenol; phosphenous acid
- 6-tert-butyl-4-ethyl-2,3-dimethyl-phenol
