dimethoxymethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)OC1=CC=CC=C1
Isomeric SMILES
COC(OC)OC1=CC=CC=C1
InChI
InChI=1S/C9H12O3/c1-10-9(11-2)12-8-6-4-3-5-7-8/h3-7,9H,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
- (6R,7R)-7-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-3-(hydroxymethyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[[4-[5-chloranyl-3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- methyl 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethanoate
- 1,3-bis(chloranyl)-5-methyl-2-propan-2-yl-benzene
- methyl 2-[2-[2-bromanyl-4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethanoate
- 7-[[(1R,4aR,6R,8aS)-5,5,8a-trimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-6,8-dimethoxy-chromen-2-one
- (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione
- 7-(2-chloroethyl)-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione
- 4-(4-methanoyl-2-oxidanyl-phenoxy)-3-methoxy-benzoic acid
- 6-nitro-1,2-dihydroacenaphthylen-1-ol
