5-azanyl-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC(=O)N2)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=NC(=O)N2)C(=C1)N
InChI
InChI=1S/C8H7N3O/c9-6-2-1-3-7-5(6)4-10-8(12)11-7/h1-4H,9H2,(H,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
- 5-azanyl-2-methyl-1H-quinazolin-4-one
- sodium 3-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-8-oxidanylidene-7-(3-oxidanylidenebutanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-(5-chloranylthiophen-2-yl)-3-ethenyl-1,2,4-oxadiazole
- 3-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-8-oxidanylidene-7-(3-oxidanylidenebutanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (E)-3-(5-chloranylthiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide
- methanol; 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 3-methylbicyclo[2.2.2]octa-1,3,5,7-tetraene; 1,2,4-oxadiazole
- (diphenylmethyl) 3-methanoyl-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 3-methylbicyclo[2.2.2]octa-1,3,5,7-tetraene
- 3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole
