1-azanyl-4H-benzo[f]quinazolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=NC(=O)N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=NC(=O)N3)N
InChI
InChI=1S/C12H9N3O/c13-11-10-8-4-2-1-3-7(8)5-6-9(10)14-12(16)15-11/h1-6H,(H3,13,14,15,16)
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
- 4H-benzo[f]quinazoline-1-thione
- 4H-benzo[f]quinazoline-3-thione
- 1-azanyl-4H-benzo[f]quinazoline-3-thione
- 2,3,3-trimethyl-1-oxidanidyl-2H-indole
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-$l^{1}-selanyl-pyrimidin-2-one
- 1,4,7-dioxathionane
- 3,3-dimethyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-2-one
- 3,6-diphenyl-[1,3]thiazolo[2,3-e][1,2,3,4]tetrazol-7-ium
- N2,N4,N7-tris[(4-methylphenyl)methyl]-6-methylsulfonyl-pteridine-2,4,7-triamine
- 6-(4-chlorophenyl)-3-phenyl-[1,3]thiazolo[2,3-e][1,2,3,4]tetrazol-7-ium
