3-methoxy-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O3/c1-16-14-9-12(15)7-8-13(14)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
- [3-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methoxy]-5-phenylmethoxy-pentyl] 2,2-dimethylpropanoate
- 2-ethyl-3-methyl-cyclopent-2-ene-1-thione
- N-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethyl-benzenesulfonamide
- N-butyl-N-(phenylmethyl)butan-1-amine
- N-[5-bromanyl-2-(4-methylphenyl)sulfonyl-1-phenyl-pentan-2-yl]methanimine
- O1,O3-dimethyl O2-(phenylmethyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 1,3-bis(chloranyl)-2,2,4,4-tetramethyl-bicyclo[1.1.0]butane
- 2-(phenylmethyl)prop-2-enenitrile
- (2,2-dimethyl-6-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-methylbenzenesulfonate
- 7-prop-1-en-2-ylbicyclo[4.2.1]nona-2,4,7-triene
