pyrimido[6,1-c][1,2,4]triazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=NC=CC2=NN=C1
Isomeric SMILES
C1=CN2C=NC=CC2=NN=C1
InChI
InChI=1S/C7H6N4/c1-3-9-10-7-2-4-8-6-11(7)5-1/h1-6H
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
- 1-methyl-1-(N'-methylcarbamimidoyl)thiourea
- 4-methyl-5-methylidene-3-propyl-1,3-oxazolidin-2-one
- (5R)-3,5-bis(ethenyl)-1,3-oxazolidine-2-thione
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1,1-dimethyl-guanidine
- 1-propan-2-ylazepan-4-one
- (1-methylpyrrolo[3,2-c]pyridin-4-yl)diazane
- 4-methoxy-1,2,5,5-tetramethyl-2H-pyrrole
- [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol
- 4-[2-(azetidin-1-yl)ethyl]pyridine
- 1-butyl-4-methyl-4,5-dihydroimidazol-2-amine
