3,5-bis(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC(=C1)O)COC
Isomeric SMILES
COCC1=CC(=CC(=C1)O)COC
InChI
InChI=1S/C10H14O3/c1-12-6-8-3-9(7-13-2)5-10(11)4-8/h3-5,11H,6-7H2,1-2H3
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
- 5-(3,5-dimethoxy-4-methyl-thiophen-2-yl)-1-pyridin-2-yl-1,4-diazepane
- 1-[5-(1-benzofuran-2-yl)pyridin-2-yl]-1,4-diazepane
- potassium; carbonic acid; palladium(2+); triphenylphosphane
- 2,6-dimethoxy-4-(1-pyridin-2-yl-1,4-diazepan-5-yl)phenol
- 5-iodanyl-1,3-dimethoxy-2-methyl-benzene
- (3,4-dimethoxy-5-phenylmethoxy-phenoxy)boronic acid
- 6-iodanyl-4-methoxy-1,3-benzodioxole
- 1H-1,4-diazepine tetrahydrochloride
- [3-(hydroxymethyl)-5-(1-pyridin-2-yl-1,4-diazepan-2-yl)phenyl]methanol
- (phenylmethyl) N-(4-bromanyl-2,6-dimethoxy-phenyl)carbamate
