1,2-dimethoxybenzene; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.COC1=CC=CC=C1OC
Isomeric SMILES
COC.COC1=CC=CC=C1OC
InChI
InChI=1S/C8H10O2.C2H6O/c1-9-7-5-3-4-6-8(7)10-2;1-3-2/h3-6H,1-2H3;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-[2-[1-(2-hydroxyethyl)naphthalen-2-yl]oxynaphthalen-1-yl]ethanol
- 2-(2-hydroxyethyloxy)ethanol; naphthalen-2-ol
- 1-bromanyldodecane; isoquinolin-2-ium
- (3-dithiocarboxysulfanylquinoxalin-2-yl)sulfanylmethanedithioate
- (3-dithiocarboxysulfanylquinoxalin-2-yl)sulfanylmethanedithioic acid
- 2-acetyloxypropyl(trimethyl)azanium dichloride
- 4-[(1-hydroxyethylamino)methyl]phenol
- trimethyl(2-oxidanylpropyl)azanium ethanoate hydrochloride
- 4-[1-(methylamino)-1-oxidanyl-ethyl]phenol
- aniline; mercury(2+)
