4-methyl-2,6-dipentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC(=C1O)CCCCC)C
Isomeric SMILES
CCCCCC1=CC(=CC(=C1O)CCCCC)C
InChI
InChI=1S/C17H28O/c1-4-6-8-10-15-12-14(3)13-16(17(15)18)11-9-7-5-2/h12-13,18H,4-11H2,1-3H3
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-(3-phenylpropyl)-2,3-dihydro-1-benzofuran
- 4-tert-butyl-2,6-dipentyl-phenol
- ethyl 4-(1-ethanoyl-2,3-dihydroindol-3-yl)butanoate
- N-ethyl-N-methyl-dodecan-1-amine
- N-methyl-N-propyl-dodecan-1-amine
- ethyl (E)-4-oxidanylidenedec-2-enoate
- N-butyl-N-methyl-dodecan-1-amine
- 1,1,3,3,4,5,6,7-octakis(fluoranyl)-2-benzofuran
- N-methyl-N-prop-2-enyl-dodecan-1-amine
- 2-(2-methyl-6-oxidanylidene-pyridin-1-yl)ethanoic acid
