3-(1-phenylethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C18H16O/c1-13(14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)12-18(17)19/h2-13,19H,1H3
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
- 6-chloranyl-4-ethyl-naphthalen-2-ol
- 4-methoxy-3-methyl-naphthalen-2-ol
- [2,3-bis(bromanyl)cyclohexyl]aluminum(2+)
- krypton; 2H-1,2-oxazine
- chromium(2+); cobalt(2+); molybdenum(2+); titanium(2+)
- bis(oxidanyl)-bis(oxidanylidene)tungsten phosphate
- bis(oxidanyl)-oxidanylidene-silane; oxygen(2-); phosphoric acid; phosphate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; hydrogen phosphate; zirconium(4+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; hydrogen phosphate; zirconium(4+)
- (2-nonylphenyl) 2-oxidanylethanoate
