2,6-dihexyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CC(=C1O)CCCCCC)C
Isomeric SMILES
CCCCCCC1=CC(=CC(=C1O)CCCCCC)C
InChI
InChI=1S/C19H32O/c1-4-6-8-10-12-17-14-16(3)15-18(19(17)20)13-11-9-7-5-2/h14-15,20H,4-13H2,1-3H3
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
- 4-methyl-2,6-di(pentan-2-yl)phenol
- 2,6-di(hexan-2-yl)-4-methyl-phenol
- 2-hexan-2-yl-4-methyl-phenol
- bis(oxidanidyl)-bis(oxidanylidene)chromium; chromium(3+); hydrate
- [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2,6-diethylcyclohexyl)carbamate
- 3-(2-hydroxyethyloxy)-2-methyl-butan-2-ol
- O-ethyl N-[3-(2-methylpentanoylamino)phenyl]carbamothioate
- 1-prop-1-ynylcyclooctan-1-ol
- N-(3-isothiocyanatophenyl)propanamide
- [3-[ethanoyl-[4-(2-prop-2-enoxyethoxy)butyl]amino]phenyl] N-ethylcarbamate
