4-(butoxymethyl)-1,2-dimethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCOCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H20O3/c1-4-5-8-16-10-11-6-7-12(14-2)13(9-11)15-3/h6-7,9H,4-5,8,10H2,1-3H3
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-methoxy-1-(2-methylpropoxy)-2-phenyl-ethanol
- 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-1,3-thiazole
- 3-ethoxy-4,5-dimethyl-6-prop-2-enylsulfanyl-pyridazine
- ethyl N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamimidothioate
- 1,8-dioxacyclohexadec-4-yne
- (3-ethanoyl-2,5,6-trimethyl-4-oxidanyl-phenyl) ethanoate
- N-(2,6-diethylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
- 6-(2-methanoylphenoxy)hexanoic acid
- 2-(dimethylamino)ethanol; 5-oxidanylidenepyrrolidine-2-carboxylic acid; hydrate
- N-[2-(6-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]ethanamide
