1,2,5-trimethoxy-3-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)OC)OC
Isomeric SMILES
CC1=CC(=CC(=C1OC)OC)OC
InChI
InChI=1S/C10H14O3/c1-7-5-8(11-2)6-9(12-3)10(7)13-4/h5-6H,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
- (4aR,6R,7R,7aS)-6-imidazo[2,1-f]purin-3-yl-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- 2-(2-octadecoxyethoxy)ethanoic acid
- 2,6-bis(2-hydroxyethylamino)-4-methyl-pyridine-3-carbonitrile
- 4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline; tris(chloranyl)zinc(1-)
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl-[3-(trimethylazaniumyl)propyl]amino]ethanoate
- 3-[carboxymethyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]propyl-trimethyl-azanium
- 3-[3-(dimethylamino)propyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]propane-1-sulfonic acid
- 1-nitro-4-[(4-nitrophenoxy)-phenyl-phosphoryl]oxy-benzene
- 2-azanyl-1,6-dimethyl-5-[1,2,3-tris(oxidanyl)propyl]-7,8-dihydro-6H-pteridin-4-one
