anthracene-1,2,9,10-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=C(C3=C2O)O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=C(C3=C2O)O)O)O
InChI
InChI=1S/C14H10O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15-18H
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
- [(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-dien-2-yl]benzene
- 1-(1-methyl-3-oxidanylidene-4H-azulen-2-yl)ethenyl ethanoate
- 6-methoxy-N-methyl-5-(trimethoxymethyl)pyridin-2-amine
- diethyl 2-hex-5-enylpropanedioate
- 2-chloranyl-3-[methyl(phenyl)amino]cyclohex-2-en-1-one
- 4-chloranyl-N,N-diethyl-quinazolin-2-amine
- 2-methyl-1-(3-phenylprop-2-ynyl)pyrrolidin-1-ium chloride
- (4R,5R)-4,5-bis[(1R)-1-methoxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolane
- 2-methyl-1-(3-phenylprop-2-ynyl)pyrrolidine
- hexa-3,5-diynylbenzene
