2-(cyclohexylmethyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=C(C=CC(=C2)O)O
Isomeric SMILES
C1CCC(CC1)CC2=C(C=CC(=C2)O)O
InChI
InChI=1S/C13H18O2/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h6-7,9-10,14-15H,1-5,8H2
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
- N-pent-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine
- 1-(2-methoxyphenyl)-4-methyl-piperazine
- 4-(5,5-dimethylhexyl)phenol
- 3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
- 5-chloranyl-3,4-dihydro-[1,2]dithiolo[4,3-d]pyrimidin-7-one
- (1R,2S,3S,4R,5S,6S)-5-(hydroxymethyl)-6-(methylamino)cyclohexane-1,2,3,4-tetrol
- oxan-2-yl pyridine-3-carboxylate
- [(2S,5S)-5-[(6-azanylpyrimidin-4-yl)methyl]-2,5-dihydrofuran-2-yl]methanol
- (3-azanyl-5,7-dimethyl-1-adamantyl)methyl nitrate hydrobromide
- 3-(aminomethyl)-5-phenyl-pentanoic acid
