2,3-dicyclohexylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C=CC(=C2C3CCCCC3)O)O
Isomeric SMILES
C1CCC(CC1)C2=C(C=CC(=C2C3CCCCC3)O)O
InChI
InChI=1S/C18H26O2/c19-15-11-12-16(20)18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h11-14,19-20H,1-10H2
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
- 2,2-dimethylpropyl carbonate
- 2,2-dimethylpropyl hydrogen carbonate
- azane; 2-methoxyoxirane
- (2,3-dimethylphenyl)-[(2,3-dimethylphenyl)-$l^{2}-silanyl]oxy-silicon
- 1-(2,6-dimethylcyclohexa-1,5-dien-1-yl)-4-methyl-benzene
- 4-oxidanylbutyl 2-chloranyl-2-phenyl-ethanoate
- 2-chloranyl-N-(2-hydroxyethyl)-2-phenyl-ethanamide
- 2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-fluorene
- 4-fluoranylphenol; 2-methyl-1H-inden-1-ide; zirconium(2+)
- palladium(2+); prop-1-ene; 2,2,2-tris(fluoranyl)ethanoate; tris(2-methylphenyl)phosphane
