2-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOCCOC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC(=CC=C1)OCCOCCOC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H22O4/c1-22-19-7-4-8-20(16-19)24-13-11-23-12-14-25-21-10-9-17-5-2-3-6-18(17)15-21/h2-10,15-16H,11-14H2,1H3
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
- 1,3-bis(chloranyl)-2-[3-(2-ethoxyphenoxy)propoxy]benzene
- 1-[2-(4-chloranyl-2-methyl-phenoxy)ethoxy]-2-methoxy-4-methyl-benzene
- 8-[2-(3-methylphenoxy)ethoxy]quinoline
- 2-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene
- 1-methoxy-3-[2-[2-(2-propan-2-yloxyphenoxy)ethoxy]ethoxy]benzene
- methyl 4-[(4-ethoxy-3-nitro-phenyl)carbonylcarbamothioylamino]benzoate
- 3-bromanyl-4-ethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
- 4-[3-(2-iodanyl-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde
- 1-bromanyl-3-[2-(3-methoxyphenoxy)ethoxy]benzene
