3-(2-naphthalen-2-ylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCC3=CC(=CC=C3)O
InChI
InChI=1S/C18H16O/c19-18-7-3-4-14(13-18)8-9-15-10-11-16-5-1-2-6-17(16)12-15/h1-7,10-13,19H,8-9H2
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
- 1-ethoxy-4-propyl-benzene
- 1-ethoxy-2-ethyl-4-methyl-benzene
- 1-butoxy-4-pentyl-benzene
- 4-(3-methylbut-3-enyl)phenol
- 4-(trimethylsilylmethyl)phenol
- 2-(2,2-dimethylpropoxy)oxane
- 2-cyclohepta-2,4,6-trien-1-ylpentan-3-one
- ethyl 3-nitro-4-oxidanyl-4,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carboxylate
- (3R,5R)-2,3-dimethyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (4R)-4-[dimethyl(phenyl)silyl]-4-phenyl-butan-2-one
