5,8a-dihydro-3H-quinazolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2C1=CNC=N2
Isomeric SMILES
C1C=CC(=O)C2C1=CNC=N2
InChI
InChI=1S/C8H8N2O/c11-7-3-1-2-6-4-9-5-10-8(6)7/h1,3-5,8H,2H2,(H,9,10)
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-[bis(2-methoxyethyl)carbamoyloxy]pyridin-3-yl] N,N-bis(2-methoxyethyl)carbamate
- 2-(1-benzofuran-2-yl)-8,8-dimethyl-1,5,7,8a-tetrahydroquinolin-6-one
- (5-aminocarbonyloxypyridin-2-yl) N,N-didodecylcarbamate
- 2-azanyl-8-bromanyl-7-ethanoyl-4,4-dimethyl-6-nitro-isoquinoline-1,3-dione
- [2-(diethylcarbamoyloxy)pyridin-4-yl] N,N-diethylcarbamate
- 8,8-dimethyl-2-[(E)-pent-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one
- 3-chloranyl-2-methoxy-benzoyl chloride
- 2H-pyrano[2,3-d][1,3]thiazole
- 8,8-dimethyl-2-(1,3-thiazol-4-yl)-1,5,7,8a-tetrahydroquinolin-6-one
- [5-(4-nitrophenoxy)carbonyloxypyridin-2-yl] (4-nitrophenyl) carbonate
