2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCOCCOCCOCCOC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCOCCOCCOCCOCCOC1=CC=CC=C1
InChI
InChI=1S/C23H40O5/c1-2-3-4-5-6-7-11-14-24-15-16-25-17-18-26-19-20-27-21-22-28-23-12-9-8-10-13-23/h8-10,12-13H,2-7,11,14-22H2,1H3
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
- cyclopentyl 2-cyclopentylethanoate
- methanamine; propan-2-yl 2-propan-2-ylhexadecanoate
- antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate
- hexadecylbenzene; sulfuric acid
- 4-methyl-4-propoxy-pentan-2-one
- 1,1'-biphenyl; cyclohexylcyclohexane
- dialuminum; dilithium; oxygen(2-); phosphane
- cerium(3+); cobalt(3+); hexacyanide
- cerium(3+); iron(6+); hexacyanide
- potassium; cerium(3+); iron(6+); hexacyanide
