2,6-didecylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC(=CC(=C1O)CCCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCC1=CC(=CC(=C1O)CCCCCCCCCC)O
InChI
InChI=1S/C26H46O2/c1-3-5-7-9-11-13-15-17-19-23-21-25(27)22-24(26(23)28)20-18-16-14-12-10-8-6-4-2/h21-22,27-28H,3-20H2,1-2H3
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-dodecanoyl-1-phenyl-pyrazolidin-3-one
- 2-(2-chloranylethanoyl)-1-phenyl-pyrazolidin-3-one
- N-[2-(3-oxidanylidenepyrazolidin-1-yl)phenyl]ethanamide
- isocyano prop-2-enyl selenate
- (5Z)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- trisodium boric acid borate decahydrate
- [1-[bis(fluoranyl)amino]-2-fluoranyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-dimethyl-silicon
- 4-[[4-[(2-azanyl-5-methanoyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate; 2-azanylpentanedioic acid
- 5-formamido-1H-imidazole-2-carboxamide
- 7-(6-methoxyquinolin-2-yl)-N-oxidanyl-heptanamide
