2-[2-[2-[2,5-bis(2-methylpropyl)phenoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(=C(C=C1)CC(C)C)OCCOCCOCCO
Isomeric SMILES
CC(C)CC1=CC(=C(C=C1)CC(C)C)OCCOCCOCCO
InChI
InChI=1S/C20H34O4/c1-16(2)13-18-5-6-19(14-17(3)4)20(15-18)24-12-11-23-10-9-22-8-7-21/h5-6,15-17,21H,7-14H2,1-4H3
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
- N,6-dicyclohexylhexanamide
- tris[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] phosphate
- bis(2-phenoxyethyl) propanedioate
- dodecyl 3-ethyl-2-oxidanyl-pentanoate
- 2,3-bis(2-methylpropoxymethyl)naphthalene
- 2-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]-1,4-bis(2-methylpropyl)benzene
- 2-[2-[2,5-bis(2-methylpropyl)phenoxy]ethoxy]-N,N-dimethyl-ethanamine
- dipentan-2-yl decanedioate
- 1-methyl-2-[2-[2-[2-[2-(2-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene
- 10-acetyloxyoctadecyl ethanoate
