1-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1OCCOC2=CC=CC=C2OC
InChI
InChI=1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3
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
- propan-2-yl pyridine-3-carboxylate
- 1-(furan-3-yl)-4-methyl-pentan-1-one
- 3H-1-benzofuran-2-one
- dilithium ethanedioate
- 4-(2-azanylethyl)-3-methyl-benzene-1,2-diol
- N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide hydrochloride
- aluminum tribenzoate
- iron(3+); octadecanoate
- iron(3+) trimethanoate
- zinc pentanoate
