6-butan-2-yl-2-methoxy-3-(2-oxidanylphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=C(C=C1)OC2=CC=CC=C2O)OC)O
Isomeric SMILES
CCC(C)C1=C(C(=C(C=C1)OC2=CC=CC=C2O)OC)O
InChI
InChI=1S/C17H20O4/c1-4-11(2)12-9-10-15(17(20-3)16(12)19)21-14-8-6-5-7-13(14)18/h5-11,18-19H,4H2,1-3H3
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-butyl-2-phosphorosooxy-benzene
- 4-cyclohexyl-2-phenylmethoxy-phenol
- 4-[1-tris(chloranyl)silylpropyl]bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-(4-tert-butyl-2-oxidanyl-phenoxy)-6-propyl-phenol
- 4-[1-tris(chloranyl)silylpropyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 5-(cyclohexylmethyl)-2-(2-oxidanylphenoxy)phenol
- 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
