4H-benzo[f]quinazolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)N=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)N=CN3
InChI
InChI=1S/C12H8N2O/c15-12-11-9-4-2-1-3-8(9)5-6-10(11)13-7-14-12/h1-7H,(H,13,14,15)
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
- 6-methylsulfonyl-N2,N4,N7-tris(phenylmethyl)pteridine-2,4,7-triamine
- 4H-benzo[f]quinazolin-3-one
- 1-azanyl-4H-benzo[f]quinazolin-3-one
- 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
