2H-quinazolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC2=CC=CC(=O)C2=N1
Isomeric SMILES
C1N=CC2=CC=CC(=O)C2=N1
InChI
InChI=1S/C8H6N2O/c11-7-3-1-2-6-4-9-5-10-8(6)7/h1-4H,5H2
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
- 5-azanyl-3,3-dimethyl-1H-indol-2-one
- 7-azanyl-3-methyl-1H-quinolin-2-one
- 2-pyridin-4-yl-5H-[1,3]thiazolo[4,5-g][1,4]benzoxazin-6-one hydrobromide
- 6-azanyl-3,3-dimethyl-1H-indol-2-one hydrochloride
- 2-pyridin-4-yl-8H-[1,3]thiazolo[5,4-g][1,4]benzoxazin-7-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one
- 7,8-dihydro-2H-quinolin-6-one
- 4-bromanyl-1,5-dihydroindol-6-one
- 5-azanyl-6-nitro-spiro[1H-indole-3,1'-cyclohexane]-2-one
