2-azanyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=C(N2)N
InChI
InChI=1S/C8H7N3O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-4H,(H3,9,10,11,12)
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
- N-(2-azanyl-6-fluoranyl-phenyl)ethanamide
- 6-methylnaphthalen-2-ol
- 7-fluoranyl-2-methyl-3,4-dihydro-2H-naphthalen-1-one
- 2-methyl-4-phenyl-butanoyl chloride
- diethyl 2-[(3-fluorophenyl)methyl]propanedioate
- 3-fluoranyl-10H-phenothiazine
- 2,5-bis(fluoranyl)-N-(3-fluorophenyl)aniline
- 3,5-bis(fluoranyl)-N-(4-fluorophenyl)aniline
- N-(2-chlorophenyl)-2-fluoranyl-aniline
- 2-(5-fluoranyl-2-nitro-phenyl)sulfanylaniline
