1-methoxy-2-(trimethoxymethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(OC)(OC)OC
Isomeric SMILES
COC1=CC=CC=C1C(OC)(OC)OC
InChI
InChI=1S/C11H16O4/c1-12-10-8-6-5-7-9(10)11(13-2,14-3)15-4/h5-8H,1-4H3
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
- (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol bromide
- 1-[3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (2-azidophenyl)-phenyl-methanol
- [10,13-dimethyl-4,7,17-tris(oxidanylidene)-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (E)-1-azidobut-2-en-1-one
- (10',13'-dimethyl-7'-oxidanylidene-spiro[1,2-dioxolane-3,17'-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-yl) ethanoate
- N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide
- (10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3'-1,2-dioxolane]-3-yl) ethanoate
- N-[2-methyl-5-[2-(4-nitrophenyl)ethanoylamino]phenyl]-4-oxidanyl-benzamide
- N-(5-benzamido-2-methyl-phenyl)-3-(piperazin-1-ylmethyl)benzamide
