6-methyl-2,3,4-tri(nonyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=C(C(=C1CCCCCCCCC)CCCCCCCCC)O)C
Isomeric SMILES
CCCCCCCCCC1=CC(=C(C(=C1CCCCCCCCC)CCCCCCCCC)O)C
InChI
InChI=1S/C34H62O/c1-5-8-11-14-17-20-23-26-31-29-30(4)34(35)33(28-25-22-19-16-13-10-7-3)32(31)27-24-21-18-15-12-9-6-2/h29,35H,5-28H2,1-4H3
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-diethylcycloheptan-1-ol
- 1-cyclohexyldecan-1-ol
- 1-octadecylcyclooctan-1-ol
- sodium 2-azanyl-2-methyl-propanoic acid
- 2-(9-methyldecan-3-yl)phenol
- 2-methyloxirane; octan-1-ol
- hexadecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- dodecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- potassium oxidanylidenebismuth hydroiodide
- 2-oxidanylbutanedioate; triethyl(hexadecyl)azanium
