4-methyl-2,6-di(pentan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC(=CC(=C1O)C(C)CCC)C
Isomeric SMILES
CCCC(C)C1=CC(=CC(=C1O)C(C)CCC)C
InChI
InChI=1S/C17H28O/c1-6-8-13(4)15-10-12(3)11-16(17(15)18)14(5)9-7-2/h10-11,13-14,18H,6-9H2,1-5H3
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
- 2,6-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
- [3-(2,2-dimethylpentanoylamino)phenyl] N,N-dimethylcarbamate
