4-[4-(dimethoxymethyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)C2=CC=C(C=C2)O)OC
Isomeric SMILES
COC(C1=CC=C(C=C1)C2=CC=C(C=C2)O)OC
InChI
InChI=1S/C15H16O3/c1-17-15(18-2)13-5-3-11(4-6-13)12-7-9-14(16)10-8-12/h3-10,15-16H,1-2H3
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-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-pyrrolidin-2-one
- methyl (E)-3-(1-methanoylcyclohexyl)-2-methoxy-prop-2-enoate
- (Z)-3-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]prop-2-enenitrile
- 3-[bis(chloranyl)methyl]-2-chloranyl-7-methoxy-quinoline
- 6-butyl-5-methyl-3-(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 5-oxidanyl-4-phenethyl-furan-3-one
- 2-oxidanyl-N-phenyl-decanamide
- 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine
- 1-methylidene-4-oxa-2-thiaspiro[4.5]decane-3-thione
- 7-methylthieno[2,3-c]pyridine 1-oxide
