2-azanyl-7,8-dihydro-5H-quinazolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=NC=C2CC1=O)N
Isomeric SMILES
C1CC2=NC(=NC=C2CC1=O)N
InChI
InChI=1S/C8H9N3O/c9-8-10-4-5-3-6(12)1-2-7(5)11-8/h4H,1-3H2,(H2,9,10,11)
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-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid
- 6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]oxazolo[5,4-f]quinolin-2-amine
- 6-propyl-5,5a,7,8,9,9a-hexahydro-4H-[1,3]oxazolo[4,5-f]quinolin-2-amine
- 4-fluoranylquinolin-5-amine
- ethyl (E)-3-(cyclopropylamino)-2-(phenylcarbonyl)prop-2-enoate
- 5-bromanyl-2-chloranyl-4-methyl-benzoyl chloride
- 2,4-bis(chloranyl)-5-methyl-benzoyl chloride
- 3-azanyl-N-(3,7,11,15-tetramethylhexadecyl)propanamide
- 2-chloranylbutanoyl 3,5-bis(fluoranyl)-4-methyl-benzoate
- 4-(2,6-dimethylheptyl)-N-(3-oxidanylpropyl)benzamide
