2-[2,5-bis(2-methylpropyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(=C(C=C1)CC(C)C)OCCO
Isomeric SMILES
CC(C)CC1=CC(=C(C=C1)CC(C)C)OCCO
InChI
InChI=1S/C16H26O2/c1-12(2)9-14-5-6-15(10-13(3)4)16(11-14)18-8-7-17/h5-6,11-13,17H,7-10H2,1-4H3
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
- 1,2-bis(bromanyl)hexadec-1-ene
- 6-pentylundec-5-ene
- 4-methyl-N,N-dipentyl-benzenesulfonamide
- 2-(2-hydroxyethyloxy)ethyl N,N-dicyclohexylcarbamate
- (2-methyl-1,3-dioxolan-4-yl)methyl dodecanoate
- bis[2-(2-butoxyethoxy)ethyl] carbonate
- 1-chloranyl-4-[2-[2-[2-(4-chloranylphenoxy)ethoxy]ethoxy]ethoxy]benzene
- 2-[2-[2-[2,5-bis(2-methylpropyl)phenoxy]ethoxy]ethoxy]ethanol
- N,6-dicyclohexylhexanamide
- tris[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] phosphate
