3-(11-ethylhenicosan-11-yloxy)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CC)(CCCCCCCCCC)OC1=CC=CC(=C1O)O
Isomeric SMILES
CCCCCCCCCCC(CC)(CCCCCCCCCC)OC1=CC=CC(=C1O)O
InChI
InChI=1S/C29H52O3/c1-4-7-9-11-13-15-17-19-24-29(6-3,25-20-18-16-14-12-10-8-5-2)32-27-23-21-22-26(30)28(27)31/h21-23,30-31H,4-20,24-25H2,1-3H3
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
- 3-decoxy-4,5-didecyl-benzene-1,2-diol
- 3-(1-decoxydecyl)benzene-1,2-diolate
- 3-butyl-4-propoxy-cyclohexa-3,5-diene-1,2-dione
- 3-(1-decoxydecyl)benzene-1,2-diol
- 3,4-bis(iodanyl)-5,6-di(nonyl)benzene-1,2-diolate
- tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide; triphenylphosphanium
- 3,4-bis(iodanyl)-5,6-di(nonyl)benzene-1,2-diol
- 3,5-dimethylbenzene-1,2-diolate
- 3-(6-pentylundecan-6-yloxy)benzene-1,2-diolate
- 3-(6-pentylundecan-6-yloxy)benzene-1,2-diol
