10-oxidanyl-4aH-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3N2O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3N2O
InChI
InChI=1S/C13H11NO/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,12,15H
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,N-bis[(4-chlorophenyl)methyl]hydroxylamine hydrochloride
- 7-[9-methyl-4-(sulfomethoxy)carbazol-3-yl]heptanoic acid
- 2,2-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)decanedioate dihydrochloride
- 4-azanylanthracen-2-ol
- 1-[2-[2-[2-[2-(dioxidanyl)ethoxy]ethoxy]ethoxy]ethoxy]butane
- 3,5-bis(chloranyl)benzene-1,2,4-tricarboxylic acid
- 2-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]hydrazinyl]-5-sulfo-benzoic acid
- cyclohexane-1,4-diamine; ethanoic acid
- [1-(2-methylprop-2-enoyloxy)-2-phosphonooxy-ethyl] 2-methylprop-2-enoate
- 3-[2,3-bis(oxidanyl)propoxysulfanyloxy]propane-1,2-diol
