1,4-bis(oxidanyl)-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)O)O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)O)O
InChI
InChI=1S/C14H10O3/c15-11-5-6-12(16)13-10(11)7-8-3-1-2-4-9(8)14(13)17/h1-6,15-16H,7H2
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
- 1,4-bis(azanyl)-2-oxidanyl-anthracene-9,10-dione
- 1-azanyl-10H-anthracen-9-one
- 5-methyl-1-benzothiophene 1,1-dioxide
- 6-methyl-1-benzothiophene 1,1-dioxide
- 1-benzothiophen-4-ylmethanol
- 1-(1-methylpyridin-1-ium-4-yl)-3-(phenylmethyl)urea iodide
- 1-(1-methylpyridin-1-ium-4-yl)-3-(phenylmethyl)urea
- 2,2,2-tris(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 2-(aminocarbonylamino)-4,5-dimethoxy-benzoic acid
- 2-oxidanyl-6-sulfanyl-benzoic acid
