3-oxidanidyl-2,3-dihydro-1H-quinazolin-3-ium-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC=CC=C2C(=O)[NH+]1[O-]
Isomeric SMILES
C1NC2=CC=CC=C2C(=O)[NH+]1[O-]
InChI
InChI=1S/C8H8N2O2/c11-8-6-3-1-2-4-7(6)9-5-10(8)12/h1-4,9-10H,5H2
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
- 3-oxidanidyl-1,2-dihydroquinazolin-4-one
- [(2R,3S,4S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-methyl-phosphinic acid
- [2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methanediol
- 13-dodecylpentacosan-13-ylazanium
- 3-bromanylprop-1-ene; methyl (1S,3S,4R,5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- azanium phenyl ethanoate
- (2-dodecylphenyl)methyl-trimethyl-azanium chloride
- 2-butyl-1-(2-butyl-4-nitro-phenoxy)-4-nitro-benzene
- ethyl 4-chloranylsulfanylbenzoate
- copper(1+); propanedioate
