1,2,3,4,7,8-hexahydroanthracene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=C3C=CCC(C3=C2)O)O
Isomeric SMILES
C1CC(C2=C(C1)C=C3C=CCC(C3=C2)O)O
InChI
InChI=1S/C14H16O2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1,3,7-8,13-16H,2,4-6H2
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
- N-[2-(7,7-dimethyloctanoylamino)ethyl]-7,7-dimethyl-octanamide
- 1,4,5,8-tetrahydroanthracene-9,10-diol
- 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
