2-(diethylaminomethyl)-3-oxidanidyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=NC2=CC=CC=C2C(=O)N1[O-]
Isomeric SMILES
CCN(CC)CC1=NC2=CC=CC=C2C(=O)N1[O-]
InChI
InChI=1S/C13H16N3O2/c1-3-15(4-2)9-12-14-11-8-6-5-7-10(11)13(17)16(12)18/h5-8H,3-4,9H2,1-2H3/q-1
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
- ethyl 9-methoxy-7-oxidanylidene-furo[3,2-g]chromene-6-carboxylate
- 3-oxidanidyl-2-(piperidin-1-ylmethyl)quinazolin-4-one
- 2-sulfanidylphenolate
- 1-[(Z)-1-naphtho[1,2-b][1]benzothiol-5-ylethylideneamino]urea
- (2R)-2-[(3S)-3-methyl-2-phenyl-aziridin-2-yl]pentan-2-ol
- (4R,5S,6R)-4,6-dimethyl-5-phenyl-4-propyl-3-oxa-2$l^{4}-thia-1-azabicyclo[3.1.0]hexane 2-oxide
- (2Z,3R)-2-hydroxyimino-3-methyl-hexan-3-ol
- (2R)-2-(2-phenylaziridin-2-yl)pentan-2-ol
- (3E,4R)-3-hydroxyimino-4-methyl-heptan-4-ol
- 5-nitrothieno[2,3-d]pyrimidine
