2-(dioxidanyl)anthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)OO
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)OO
InChI
InChI=1S/C14H10O3/c15-14-12-8-10-4-2-1-3-9(10)7-11(12)5-6-13(14)17-16/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-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- prop-2-ynyl N-(3-iodanylphenyl)carbamate
- 2-cyano-2-(4-nitro-2,1,3-benzothiadiazol-7-yl)ethanamide
- (3-iodanylcyclohexyl) N-prop-2-ynylcarbamate
- 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-iodanylpropyl N-prop-2-ynylcarbamate
- 3-(4-nitro-2,1,3-benzoxadiazol-7-yl)-6-sulfanylidene-1,3-diazinane-2,4-dione
- 4-[2-(2-oxidanylpropoxy)propoxy]pentane-1,2,5-triol
- prop-2-ynyl N-(3-iodanylhexyl)carbamate
- nonacosan-5-ol
