6-tert-butyl-1-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CC(=C2)C(C)(C)C)O
Isomeric SMILES
CC1=C(C=CC2=C1C=CC(=C2)C(C)(C)C)O
InChI
InChI=1S/C15H18O/c1-10-13-7-6-12(15(2,3)4)9-11(13)5-8-14(10)16/h5-9,16H,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
- (2-ethenylphenyl)methyl-trimethyl-silane
- 3,5,5-trimethyl-2-(2-nitropropyl)cyclohex-2-en-1-one
- 5-octylbicyclo[2.2.1]hept-2-ene
- 1-(furan-2-yl)hexane-1,2-dione
- 5-methylheptane-3,4-dione
- 2,2-dimethylhexane-3,4-dione
- cyclohexyl 2-[2-[bis(2-cyclohexyloxy-2-oxidanylidene-ethyl)amino]ethyl-(2-cyclohexyloxy-2-oxidanylidene-ethyl)amino]ethanoate
- octyl 2-[2-[bis(2-octoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-octoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 1-methoxy-2,3-di(propan-2-yl)cyclopropan-1-ol
- 3-methoxyheptan-4-one
