5-(cyclohexylmethyl)-2-(2-oxidanylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=CC(=C(C=C2)OC3=CC=CC=C3O)O
Isomeric SMILES
C1CCC(CC1)CC2=CC(=C(C=C2)OC3=CC=CC=C3O)O
InChI
InChI=1S/C19H22O3/c20-16-8-4-5-9-18(16)22-19-11-10-15(13-17(19)21)12-14-6-2-1-3-7-14/h4-5,8-11,13-14,20-21H,1-3,6-7,12H2
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
- trialuminum; propan-2-olate; yttrium(3+)
- 5-bicyclo[2.2.1]hept-2-enyl-[bis(chloranyl)methyl]silicon
- [2-bis(2,4-ditert-butylphenoxy)phosphanyl-3-phenyl-phenyl]-bis(2,4-ditert-butylphenoxy)phosphane
- 1-icosyl-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium chloride
- 1-icosyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium
- 1-(phenylmethyl)-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium hydroxide
- 1-methyl-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium chloride
- 1-ethyl-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium bromide
- 4-[1,3-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)-2-(4-hydroxyphenyl)propan-2-yl]phenol
- 1-(3-phenylpropyl)-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium chloride
