1-(phenoxymethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC3=CC4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC3=CC4=CC=CC=C4C=C32
InChI
InChI=1S/C21H16O/c1-2-11-20(12-3-1)22-15-19-10-6-9-18-13-16-7-4-5-8-17(16)14-21(18)19/h1-14H,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-(2-methoxyethanoyl)propanedinitrile
- 1,1-dicyano-N,N'-bis(2-ethylhexyl)methanedisulfonamide; diphenyliodanium
- ethanoic acid; 2-ethoxy-1-methoxy-propane
- 1,1-dicyano-N,N'-bis(2-ethylhexyl)methanedisulfonamide
- 2-ethoxy-1-methoxy-propane
- 1H-imidazol-1-ium; methanetricarbonitrile
- (4-chlorophenyl)methyl-(4-hydroxyphenyl)-methyl-sulfanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-butylsulfonylpropanedinitrile
- 3-chloranyl-2-sulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)sulfonyl]propanedinitrile
