anthracene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
Isomeric SMILES
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
InChI
InChI=1S/C14H10O2/c15-13-3-1-9-5-12-8-14(16)4-2-10(12)6-11(9)7-13/h1-8,15-16H
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
- (5-methanoyl-6-oxidanyl-anthracen-2-yl) methanoate
- 2,6-bis(oxidanyl)anthracene-1-carbaldehyde
- 6-methoxy-2-oxidanyl-anthracene-1-carbaldehyde
- 9-methoxy-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxamide
- 9-methoxy-5-methyl-2-oxidanylidene-5H-pyrano[3,2-c]chromene-3-carboxamide
- 2-[3,4-bis(methoxymethoxy)phenyl]oxirane
- 2-oxidanylidene-5,6-dihydropyrano[3,2-d][1]benzoxepine-3-carboxamide
- 1,4-dimethylquinolin-2-imine
- 1-methyl-1,8-naphthyridin-2-imine
- 1-methyl-1,8-naphthyridin-2-one
