2-iodanyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)I
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)I
InChI
InChI=1S/C13H8INO/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,(H,15,16)
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
- 2-(3-indol-1-yl-2-oxidanyl-propyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-pyridin-3-yl-methanone
- N-[1-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]benzamide
- N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide
- ethyl 1-[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]piperidine-3-carboxylate hydrochloride
- 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-prop-2-enyl-indol-2-one
- 2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
- 3-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]-2-(4-fluorophenyl)prop-2-enenitrile
- 4-[1-cyano-2-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]benzenecarbonitrile
- N-(4-butylphenyl)-4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide
