2,2-di(undecoxy)ethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(CC1=CC=CC=C1)OCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCOC(CC1=CC=CC=C1)OCCCCCCCCCCC
InChI
InChI=1S/C30H54O2/c1-3-5-7-9-11-13-15-17-22-26-31-30(28-29-24-20-19-21-25-29)32-27-23-18-16-14-12-10-8-6-4-2/h19-21,24-25,30H,3-18,22-23,26-28H2,1-2H3
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
- 2,2-di(nonoxy)ethylbenzene
- 2,2-dihexoxyethylbenzene
- [2-(4-methoxyphenyl)-2-oxidanyl-ethyl]azanium ethanoate
- 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal
- 3-chloranyl-4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]benzenecarbonitrile
- 3-methoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]benzenesulfonamide
- 3-(4-tert-butylphenyl)-2-methyl-propanenitrile
- 2,4-dimethyl-1-prop-2-enoxy-benzene
- N-phenyloctadecanamide hydrochloride
- 2-methyl-1-[3-oxidanyl-4-(phenylcarbonyl)phenyl]prop-2-en-1-one
