7,8-dihydro-5H-quinazolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=NC=C2CC1=O
Isomeric SMILES
C1CC2=NC=NC=C2CC1=O
InChI
InChI=1S/C8H8N2O/c11-7-1-2-8-6(3-7)4-9-5-10-8/h4-5H,1-3H2
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
- methyl 3-azanyl-5-iodanyl-thiophene-2-carboxylate
- 3-azanyl-5-iodanyl-thiophene-2-carboxylic acid
- methyl 3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-iodanyl-thiophene-2-carboxylate
- 3-iodanyl-5,6-dimethoxy-2H-indazole
- 2-methyl-5-(trifluoromethyloxy)-1H-indole
- 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- 6-bromanyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine
- 2-bromanyl-6-chloranyl-pyridin-3-amine
- 3-bromanyl-2-chloranyl-6-(trifluoromethyl)pyridine
