1-azanylquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=CN2N
InChI
InChI=1S/C8H7N3O/c9-11-5-10-8(12)6-3-1-2-4-7(6)11/h1-5H,9H2
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
- 2-[1,4,4-tris(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanol
- 2-(methylamino)-1-(phenylmethyl)quinazolin-4-one
- 2-[1,1,2-tris(2-hydroxyethyl)piperazin-1-ium-2-yl]ethanol hydroxide
- 2-azanyl-7-chloranyl-1-[(4-fluorophenyl)methyl]quinazolin-4-one
- 1-[(E)-but-2-enyl]-2-(methylamino)quinazolin-4-one
- 1-[(4-fluorophenyl)methyl]-2-(prop-2-enylamino)quinazolin-4-one
- 2-azanyl-1-(phenylmethyl)quinazolin-4-one
- 2-azanyl-1-[(4-bromophenyl)methyl]quinazolin-4-one
- 2-(ethylamino)-1-[(4-fluorophenyl)methyl]quinazolin-4-one
- 2-(methylamino)-1-prop-2-enyl-quinazolin-4-one
