4-[methoxy(phenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
COC(C1=CC=CC=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O3/c1-16-14(11-5-3-2-4-6-11)17-13-9-7-12(15)8-10-13/h2-10,14-15H,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
- 6-chloranyl-4-cyclopropyl-1-methyl-quinazolin-2-one
- 4,4-dimethoxy-3-phenyl-cyclohexa-2,5-dien-1-one
- 4-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]butanoyl chloride
- 4-methoxy-6-methyl-1-(phenylmethyl)pyrimidin-2-one
- 1-(4-chloranylbutyl)-4-phenyl-imidazole
- 2-(1-bromoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (1R,4R,5R)-4-bromanyl-5,7,7-trimethyl-6,8-dioxabicyclo[3.2.1]octane
- 4-(2-bromoethyl)-5,5-dimethyl-hexanal
- methyl (E)-2-cyano-3-(5-methoxy-4-oxidanylidene-pyran-2-yl)prop-2-enoate
- ethyl 3-(imidazol-1-ylmethyl)benzoate
