6-butyl-2,3-ditert-butyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)C(C)(C)C)C(C)(C)C)O
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)C(C)(C)C)C(C)(C)C)O
InChI
InChI=1S/C18H30O/c1-8-9-10-13-11-12-14(17(2,3)4)15(16(13)19)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
- ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-ethoxy-3-oxidanylidene-propyl]sulfanyl-propanoate
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N,N'-ditert-butylpropanehydrazide
- N,N'-ditert-butylpropanehydrazide
- 2-(cyclopropylmethyl)prop-2-enoic acid
- dodecyl(trimethyl)alumanuide
- dodecoxy-[dodecoxy(dimethyl)stannyl]oxy-dimethyl-stannane
- 2-(6-methylheptylsulfanyl)ethanoate; trimethylstannanylium
- ethane-1,1,1,2,2,2-hexolate; methyltin(3+)
- 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepin-1-ium dichloride
- 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine
