2,4-dihydropyrido[2,1-c][1,2,4]triazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NN=C2N1C=CC=C2
Isomeric SMILES
C1C(=O)NN=C2N1C=CC=C2
InChI
InChI=1S/C7H7N3O/c11-7-5-10-4-2-1-3-6(10)8-9-7/h1-4H,5H2,(H,9,11)
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-(4-chlorophenyl)-5,6-diphenyl-furo[2,3-d]pyrimidin-4-amine
- 2-formamido-4,5-dimethyl-1-phenyl-pyrrole-3-carboxamide
- 7-morpholin-4-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride
- 7-morpholin-4-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
- N,N-dimethyl-2-(4-phenylquinolin-2-yl)sulfanyl-ethanamine hydrochloride
- N,N-dimethyl-2-(4-phenylquinolin-2-yl)sulfanyl-ethanamine
- 5,6-dimethyl-1-(3-nitropyridin-2-yl)benzotriazole
- 4-nitro-1-(3-nitropyridin-2-yl)benzotriazole
- ethyl 6-methyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1,4-dithiine-5-carboxylate
- 6-chloranyl-N,N-diethyl-4-(trichloromethyl)pyridin-2-amine
