4-methoxy-2-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O3/c1-16-12-7-8-13(15)14(9-12)17-10-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3
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
- 17-(2-adamantylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid
- 3-ethoxy-5-nitro-1H-pyridin-4-one
- methyl 12-[methyl-(2-phenylmethoxyphenyl)amino]-12-oxidanylidene-dodecanoate
- 4-methyl-2-phenylmethoxy-phenol
- 13-oxidanylidene-13-[[3-(4-oxidanyl-4-oxidanylidene-butoxy)-5-(trifluoromethyl)thiophen-2-yl]amino]tridecanoic acid
- 3-methyl-16-oxidanylidene-16-[[2-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]hexadecanoic acid
- 9-oxidanylidene-9-[[2-(4-sulfinobutylsulfanyl)phenyl]amino]nonanoic acid
- 4-[(E)-non-1-enoxy]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide
- 9a,11a-dimethyl-1-(phenylcarbonyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 8-oxidanylidene-8-[[2-(4-oxidanylsulfonothioylbutylsulfanyl)phenyl]amino]octanoic acid
