1,4,5,8-tetrahydroanthracene-9,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C(=C3CC=CCC3=C2O)O
Isomeric SMILES
C1C=CCC2=C1C(=C3CC=CCC3=C2O)O
InChI
InChI=1S/C14H14O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-4,15-16H,5-8H2
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
- dialuminum 2-(18-oxidanidyl-18-oxidanylidene-octadecyl)-3-oxidanyl-benzoate
- 3-oxidanyl-2-(18-oxidanyl-18-oxidanylidene-octadecyl)benzoic acid
- 4-nonylphenol; sulfane
- antimony(3+); methanedithioate
- N'-(2-azanylethyl)ethane-1,2-diamine; phosphonomethylphosphonic acid
- (1-chloranyl-1-oxidanylidene-butan-2-yl) 2-chloranylbutanoate
- 1,1-bis(chloranyl)-1-phenyl-2,5-dihydro-1$l^{5}-phosphole
- triphenylphosphane chloride hydroxide
- N-[ethoxy(diethyl)-$l^{5}-phosphanylidene]ethanamide
- propanoate; triphenylphosphanium
