2-phenyl-5-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H16O/c20-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)17-9-5-2-6-10-17/h1-12,14,20H,13H2
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
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-2-(butoxycarbonylamino)-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- bismuth; lithium
- 3-[[(4-nitrophenyl)amino]diazenyl]butan-2-one
- sodium 2-(6-methylheptoxycarbonyl)benzoate
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; 2-methyloxirane
- 1-[1,3-bis(chloranyl)-6-(trifluoromethyl)phenanthren-9-yl]-3-(dibutylamino)propan-1-ol; ethanedioic acid
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine; undec-10-enoate
- 7-[3-(3-aminocarbonylpyridin-1-ium-1-yl)propanoylamino]-3-[[4-[3-(3-methylimidazol-3-ium-1-yl)propanoylamino]phenyl]diazenyl]-4-oxidanidyl-naphthalene-2-sulfonate; ethanoic acid
- 7-[3-(3-aminocarbonylpyridin-1-ium-1-yl)propanoylamino]-3-[[4-[3-(3-methylimidazol-3-ium-1-yl)propanoylamino]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
- disodium 5-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[[8-[ethyl-[(3-sulfonatophenyl)methyl]amino]-10-(4-sulfonatophenyl)phenazin-10-ium-2-yl]amino]benzenesulfonate
