2,4-dimethyl-6-(naphthalen-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)CC2=CC=CC3=CC=CC=C32)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)CC2=CC=CC3=CC=CC=C32)O)C
InChI
InChI=1S/C19H18O/c1-13-10-14(2)19(20)17(11-13)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,20H,12H2,1-2H3
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
- N2-ethyl-N2-fluoranyl-benzene-1,2-diamine
- fluoranylbenzene dinitrate
- N,N'-bis(oxidanyl)-N,N'-bis(trifluoromethyl)ethanediamide
- 3,3,4,4-tetrakis(fluoranyl)-2,5-bis(trifluoromethyl)-1,2,5-oxadiazolidine
- N'-(dioxidanylmethyl)-N-methyl-ethane-1,2-diamine
- nitrosyl chloride; palladium(2+)
- iridium; methanal; triphenyl phosphite; tetrachloride
- nitrosyl bromide; rhodium(2+)
- hydride; iridium; methanal; triphenyl phosphite
- dipotassium hexakis(fluoranyl)ruthenium
