6-cyclohexylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=CC(=C(C=C3C=C2)O)O
Isomeric SMILES
C1CCC(CC1)C2=CC3=CC(=C(C=C3C=C2)O)O
InChI
InChI=1S/C16H18O2/c17-15-9-13-7-6-12(8-14(13)10-16(15)18)11-4-2-1-3-5-11/h6-11,17-18H,1-5H2
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
- di(heptan-4-yl)-methyl-phosphane
- di(hexan-2-yl)-propan-2-yl-phosphane
- diheptyl(methyl)phosphane
- butyl-di(hexan-2-yl)phosphane
- di(pentan-3-yloxy)phosphoryl dipentan-3-yl phosphate
- [ethoxy(ethylsulfanyl)phosphinothioyl] diethyl phosphate
- hexyl methyl pentyl phosphate
- diheptyl propan-2-yl phosphate
- 5-(3-methylbutyl)benzene-1,2,3-triol
- tert-butyl pentyl phosphate
