2-(cyclohexylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=CC=C2O
Isomeric SMILES
C1CCC(CC1)COC2=CC=CC=C2O
InChI
InChI=1S/C13H18O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10H2
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-(naphthalen-2-ylmethoxy)phenol
- (3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl) tris(fluoranyl)methanesulfonate
- tert-butyl N-(4-nitro-2-phenylmethoxy-phenyl)carbamate
- N-(4-methoxy-3-phenylmethoxy-phenyl)benzenesulfonamide
- N-[5-chloranyl-2-methoxy-4-(phenylsulfonylamino)phenyl]benzamide
- (8R)-2-methoxy-8-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione; propane
- 6-methoxy-2,4-dimethyl-2-phenyl-3H-1-benzofuran-5-ol
- 5-phenylmethoxynaphthalene-1,2-dione
- 2-ethoxyphenol; naphthalene
- benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
