4-anthracen-9-ylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C(C=C(C=C4)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C(C=C(C=C4)O)O
InChI
InChI=1S/C20H14O2/c21-15-9-10-18(19(22)12-15)20-16-7-3-1-5-13(16)11-14-6-2-4-8-17(14)20/h1-12,21-22H
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
- (Z)-2-(3-phenoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- (6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-oxidanyl-cyclohexa-2,4-dien-1-one
- 3,6-bis(fluoranyl)-N1,N1,N2,N2,N4,N4,N5,N5-octamethyl-benzene-1,2,4,5-tetramine
- 4,4,6,7-tetramethyl-9,10-bis(oxidanyl)-2,3,5,8-tetrahydroanthracen-1-one
- 2-phenyl-3-propan-2-yl-benzo[g][1]benzofuran
- N-[2-(1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide
- (1S,2R,3E,4R)-3-but-3-enylidene-2-(phenylsulfonyl)bicyclo[2.2.1]hept-5-ene
- [1-(3-methylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone
- (2R,7S,8R)-2-phenyl-5-trimethylsilyl-bicyclo[4.2.0]octa-1(6),4-diene-7,8-diol
- (4-chlorophenyl)-[(2R,3R)-2-phenyloxolan-3-yl]methanone
