2,6-bis(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C(=CC=C1)COC)O
Isomeric SMILES
COCC1=C(C(=CC=C1)COC)O
InChI
InChI=1S/C10H14O3/c1-12-6-8-4-3-5-9(7-13-2)10(8)11/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
- 4-methoxy-2-nitro-3-phenylmethoxy-benzoyl chloride
- N-[3-(dimethylamino)propyl]-4-methyl-2-nitro-3-phenylmethoxy-benzamide hydrochloride
- O3-ethyl O1,O5-dimethyl 3-cyanopentane-1,3,5-tricarboxylate
- 2-ethoxy-5-phenyl-pyridine
- 4-tert-butylsulfanylbenzenethiol
- 2-ethoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione
- 7-(3-methoxyphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
- 8-(3-methoxyphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile
- dimethyliodanium
- (2,5-dimethylphenyl)-tetrakis(fluoranyl)-$l^{5}-phosphane
