2-[2-[2-(1,1-diphenoxypentoxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(OCCOCCOCCO)(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCC(OCCOCCOCCO)(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C23H32O6/c1-2-3-14-23(28-21-10-6-4-7-11-21,29-22-12-8-5-9-13-22)27-20-19-26-18-17-25-16-15-24/h4-13,24H,2-3,14-20H2,1H3
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-[bis[4-(2-phenylpropan-2-yl)phenoxy]methoxy]-4-(2-phenylpropan-2-yl)benzene
- N-(2-ethyl-4-oxidanyl-phenyl)-4-oxidanyl-benzamide
- 1-(dinaphthalen-1-yloxymethoxy)naphthalene
- 1-[2,4-bis(oxidanyl)phenyl]-7-methyl-octan-1-one
- 4-[(4-oxidanylphenoxy)methyl]phenol
- (NZ)-N-[[2-(diphenoxymethyl)phenyl]-phenyl-methylidene]hydroxylamine
- [2-[2-[2-[2-[2-(diphenoxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-phenoxy-methoxy]benzene
- 2-[bis(2,6-dimethylphenoxy)methoxy]-1,3-dimethyl-benzene
- [dodecoxy(phenoxy)methoxy]benzene
- 1,4-bis(diphenoxymethoxy)-2-methoxy-benzene
