pyrazino[1,2-a][1,4]diazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CN=CC2=CN=C1
Isomeric SMILES
C1=CN2C=CN=CC2=CN=C1
InChI
InChI=1S/C8H7N3/c1-2-9-6-8-7-10-3-5-11(8)4-1/h1-7H
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-[2-(2-methoxyethoxy)ethyl]aziridine
- (NZ)-N-(2,3,5,6,7,8a-hexahydro-1H-indolizin-8-ylidene)hydroxylamine
- N,N,2-trimethyl-1,3-dioxan-2-amine
- 5-ethyl-N,N,4-trimethyl-1,2,4-triazol-3-amine
- N,N-dimethyl-2-piperidin-4-ylidene-ethanamine
- 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine
- N-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]methanimine
- 6-(dimethylamino)pyridine-3-thiol
- 3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanenitrile
- 1-(3-isocyanatopropyl)pyrrolidine
