2-tert-butyl-3-octoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1C(C)(C)C)O
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1C(C)(C)C)O
InChI
InChI=1S/C18H30O2/c1-5-6-7-8-9-10-14-20-16-13-11-12-15(19)17(16)18(2,3)4/h11-13,19H,5-10,14H2,1-4H3
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
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-(furan-2-yl)-1,2,3,4-tetrazole
- 5-chloranyl-2-fluoranyl-1-methyl-2-methylsulfonyl-3H-inden-1-ol
- tert-butyl 2-[(4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- bis(3-chloranyl-4-methyl-phenyl)borinic acid
- 7-(aziridin-1-yl)-6-bromanyl-quinoline-5,8-dione
- 2-[(Z)-[6,7-bis(oxidanyl)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzenecarbonitrile
- 2-(aminocarbonylamino)-5-(2-fluorophenyl)thiophene-3-carboxamide
- 2-(6-methyl-2-naphthalen-2-yl-pyrimidin-4-yl)oxyethanamine
- 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrimidin-4-amine
- 5,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrimidin-4-amine
