4-butoxy-2,6-ditert-butyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Isomeric SMILES
CCCCOC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C18H30O2/c1-8-9-10-20-13-11-14(17(2,3)4)16(19)15(12-13)18(5,6)7/h11-12,19H,8-10H2,1-7H3
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-ditert-butyl-4-prop-2-enoxy-phenol
- 2,6-ditert-butyl-4-prop-2-ynoxy-phenol
- 2,6-ditert-butyl-4-hexoxy-phenol
- (3,5-ditert-butyl-4-oxidanyl-phenyl) octadecanoate
- (3,5-ditert-butyl-4-oxidanyl-phenyl) ethanoate
- (2,6-ditert-butyl-4-prop-2-ynoxy-phenyl) ethanoate
- 4,7-bis(chloranyl)-2-methyl-furo[2,3-d]pyridazine
- 2-methylfuro[2,3-d]pyridazine
- 2,4-bis(chloranyl)-5-(2-chloranyl-6-phenyl-pyrimidin-4-yl)pyrimidine
- 4-methoxy-5-(2-methoxy-6-phenyl-pyrimidin-4-yl)-1-methyl-pyrimidin-2-one
