1-(dioxidanyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3OO
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3OO
InChI
InChI=1S/C14H10O2/c15-16-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9,15H
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-(pentadecanoylamino)ethyl]pentadecanamide
- 2-tridecanoyloxyethyl tridecanoate
- 2-pentadecanoyloxyethyl pentadecanoate
- 1-(dioxidanyl)-4-methyl-benzene
- (2,2,6,6-tetramethyl-4-phenyl-piperidin-1-yl) ethanoate
- potassium azanidylmethanesulfonate
- 1-(dioxidanyl)phenanthrene
- calcium; hexadecanoate; octadecanoate
- 2-heptadecanoyloxyethyl heptadecanoate
- 2-[[4-(1-azanyl-2-methyl-propan-2-yl)oxy-1,3,5-triazin-2-yl]oxy]-2-methyl-propan-1-amine
