diphenyl(pyren-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)O
InChI
InChI=1S/C29H20O/c30-29(23-10-3-1-4-11-23,24-12-5-2-6-13-24)26-19-17-22-15-14-20-8-7-9-21-16-18-25(26)28(22)27(20)21/h1-19,30H
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
- (5S)-3-phenethyl-1,5-bis(phenylmethyl)imidazolidine-2,4-dione
- N,N-bis(2-methoxyethyl)-5-methyl-3-(4-propan-2-ylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-phenylmethoxy-N-pyrrolidin-1-yl-2-(trifluoromethyl)nonan-1-imine
- 2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-[1,3]thiazolo[4,5-b]quinoxaline
- 4-methoxy-2,5-bis[(E)-4-phenylbut-3-en-2-yl]phenol
- tert-butyl (2R,5S)-5-[(E)-but-2-enyl]-5-methyl-6-oxidanylidene-3-phenyl-2-propan-2-yl-2H-pyrazine-1-carboxylate
- (1-diethoxyphosphorylsulfanyl-3,7-dimethyl-oct-6-enyl)benzene
- (5R)-5-[bis(phenylmethyl)amino]-1-(phenylmethyl)piperidin-2-one
- ethyl 1,5-bis(4-methylsulfanylphenyl)pyrazole-3-carboxylate
- 2-[3-(phenylmethylsulfanyl)propyl]-1,4,7,10,13-pentaoxacyclopentadecane
