4-azanyl-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)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)N
InChI
InChI=1S/C13H10N2O/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13(9)16/h1-7H,14H2,(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
- ethyl 6-methyl-2-[2-[(2-morpholin-4-ylphenyl)amino]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[2-benzamido-3-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-3-methyl-butanoic acid
- 1-(4-chlorophenyl)-3-cyano-2-methyl-5-pyridin-1-ium-1-yl-6-sulfanylidene-pyridin-4-olate
- 1-(4-chlorophenyl)-2-methyl-4-oxidanylidene-5-pyridin-1-ium-1-yl-6-sulfanyl-pyridine-3-carbonitrile
- 3-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[4-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-azanyl-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide
- 1,8-dimorpholin-4-ylanthracene-9,10-dione
- 3-(1,3-benzodioxol-5-ylmethyl)-1-phenacyl-quinazoline-2,4-dione
- 1-[3,5-bis(chloranyl)phenyl]sulfonyl-4-(3-phenylpropyl)piperazine
- 4-propyl-N-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide
