2,4-diphenethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=C(C=C2)O)CCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=C(C=C2)O)CCC3=CC=CC=C3
InChI
InChI=1S/C22H22O/c23-22-16-14-20(12-11-18-7-3-1-4-8-18)17-21(22)15-13-19-9-5-2-6-10-19/h1-10,14,16-17,23H,11-13,15H2
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
- 2,3-diphenyl-1-(1-phenylethyl)cyclohexa-1,3-diene
- 3-triethoxysilylpropane-1,1-diamine
- N,N-dimethyl-2-(2-methyl-1-trimethylsilyloxy-prop-1-enoxy)ethanamine
- (Z)-3-methoxy-2-methyl-3-trimethylsilyloxy-prop-2-en-1-amine
- tetrabutylazanium diethanoate hexahydrate
- aniline; trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane
- trimethyl-(2-methyl-1-propoxy-prop-1-enoxy)silane
- N,N-dimethyl-1-[2-(1-phenylethenyl)phenyl]methanamine
- (2-azanyl-2-methyl-propyl) 2-methylpropanoate
- (Z)-3-methoxy-N,N,2-trimethyl-3-trimethylsilyloxy-prop-2-en-1-amine
