1-(methoxymethoxy)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCOC
Isomeric SMILES
CC1=CC=C(C=C1)OCOC
InChI
InChI=1S/C9H12O2/c1-8-3-5-9(6-4-8)11-7-10-2/h3-6H,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
- (2-ethenyl-3-nitro-phenyl) ethanoate
- 8-nitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- N-(2-azanyl-5-nitro-phenyl)prop-2-enamide
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)propanoic acid
- 1,3,3-trimethyl-2-(3-oxidanylbut-1-enylidene)cyclohexan-1-ol
- (3E)-1-methyl-3-[2,2,2-tris(fluoranyl)ethylidene]azepan-2-one
- 3-diethoxyphosphorylcyclobutan-1-amine
- (5S)-2,2,7a-trimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole
- (1S)-1-[(2S,3S)-3-ethyl-2-methyl-oxiran-2-yl]oct-2-yn-1-ol
- 2,2,6-trimethyl-7-nitro-3H-1-benzofuran
