3-(2-methylbutan-2-yl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC2=CC=CC=C2C=C1O
Isomeric SMILES
CCC(C)(C)C1=CC2=CC=CC=C2C=C1O
InChI
InChI=1S/C15H18O/c1-4-15(2,3)13-9-11-7-5-6-8-12(11)10-14(13)16/h5-10,16H,4H2,1-3H3
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
- diacetyloxy(butoxy)silicon
- 2-tert-butyl-6-[3-tert-butyl-5-(2-methylpentan-2-yl)-2-oxidanyl-phenyl]-4-(2-methylpentan-2-yl)phenol
- 2-methylpropan-2-olate; triethylsilyloxybismuth(2+)
- 2-tert-butyl-6-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-4-ethyl-phenol
- triethylsilyloxybismuth(2+)
- 3,6-bis(2-methylbutan-2-yl)naphthalen-2-ol
- 4-tert-butyl-2-(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)-6-phenyl-phenol
- 2-ethyl-6-(3-ethyl-5-methyl-2-oxidanyl-phenyl)-4-methyl-phenol
- dodecanoate; nickel(2+)
- 2-[[2-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]-4,6-di(propan-2-yl)phenol
