4-[(triphenylmethyl)oxymethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CC=C(C=C4)O
InChI
InChI=1S/C26H22O2/c27-25-18-16-21(17-19-25)20-28-26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27H,20H2
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
- (phenylmethyl) 2-[(2S)-4-butyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- 3-[1H-pyrrolo[2,3-b]pyridin-3-yl-(2,4,5-trimethylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine
- 2-naphthalen-2-ylpent-4-enyl 4-methylbenzenesulfonate
- N,N-diethyl-3-methyl-4-(4-nitrophenyl)-5-phenyl-thiophen-2-amine
- 1-[3-oxidanylidenebutyl-(phenylmethyl)amino]-3-phenyl-N-propan-2-yl-propan-2-imine oxide
- N-[2-[(3S)-3-azanylpyrrolidin-1-yl]-6-methyl-quinolin-5-yl]-2-cyclohexyl-ethanamide
- 3-heptyl-5,5-diphenyl-2-sulfanylidene-imidazolidin-4-one
- 4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]-N,N-dimethyl-butan-1-amine
- 1-[(Z)-4-(4,4-dimethyl-1,4-azasilinan-1-yl)-2,5-dimethyl-hex-3-en-3-yl]-4,4-dimethyl-1,4-azasilinane
- thallium; 2,2,2-tris(chloranyl)ethanoic acid
