2H-pyrazino[1,2-a]azocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN2C=CNC=C2C=C1
Isomeric SMILES
C1=CC=CN2C=CNC=C2C=C1
InChI
InChI=1S/C10H10N2/c1-2-4-7-12-8-6-11-9-10(12)5-3-1/h1-9,11H
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-but-3-enyl-4-ethenyl-4-methyl-azetidin-2-one
- (2S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine
- 7-(3-methylbut-2-enyl)-7-azabicyclo[4.1.0]heptane
- 4-methyl-6-methylsulfanyl-2,3-dihydropyrazin-5-one
- 7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane
- (2R)-1-azanyl-3-(2-methylpyrrolidin-1-yl)propan-2-ol
- 5-methyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6,7-diamine
- (4Z,6Z)-1H-pyrrolo[1,2-d][1,4]diazonine
- 2-(dimethylamino)pyrimidine-5-carboximidamide
- 7-ethyl-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
