8-oxidanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C3C(=O)C=CC=C3N2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=C3C(=O)C=CC=C3N2)C(=C1)O
InChI
InChI=1S/C13H9NO2/c15-12-5-1-3-10-8(12)7-9-11(14-10)4-2-6-13(9)16/h1-7,14-15H
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
- 1,5-bis(bromomethyl)-4,8-dihexoxy-naphthalene
- 2,6-bis(bromomethyl)-1,5-dihexoxy-naphthalene
- 3-chloranyl-1,4-dimethyl-pyrazole
- 7-methyl-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione
- 3-methyl-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione
- 1,7-dioxa-5,11-dithiaspiro[5.5]undecane
- 1-(2-ethoxy-1H-indol-3-yl)ethanone
- 1,2-diazinan-3-ylphosphonic acid
- 3-butylsulfanyl-5-[5-(3-butylsulfanylthiophen-2-yl)thiophen-2-yl]-2-[5-[5-(3-butylsulfanylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
- 4-methyl-1,3-thiazole-2-carboxamide
