3-[1,8-bis(chloranyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)C2=NC(=C3N2C=CN=C3Cl)Cl
Isomeric SMILES
C1C(CC1=O)C2=NC(=C3N2C=CN=C3Cl)Cl
InChI
InChI=1S/C10H7Cl2N3O/c11-8-7-9(12)14-10(5-3-6(16)4-5)15(7)2-1-13-8/h1-2,5H,3-4H2
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
- (2R,3S,4aS,6R,8Z,10aS)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N,N-dimethyl-3-oxidanyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine-6-carboxamide
- 2-(2-methoxyethoxy)ethyl 2-[[(2R,3S,4aS,6R,8Z,10aS)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-(dimethylcarbamoyl)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin-3-yl]oxysulfonyl]benzoate
- (2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-2-(2-hydroxyethyl)-N,N-dimethyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine-6-carboxamide
- (2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-2-ethenyl-N,N-dimethyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine-6-carboxamide
- tetraethyl 2-[2-(trifluoromethyl)phenyl]propane-1,1,3,3-tetracarboxylate
- (1R)-1-[(2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-2-ethenyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin-6-yl]prop-2-yn-1-ol
- 6,7-bis(azanyl)-3-(2-methylpropyl)-1H-quinoxalin-2-one
- tetraethyl 2-naphthalen-1-ylpropane-1,1,3,3-tetracarboxylate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-[[(2R,3R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]ethyl]carbamate
- 3-(4-bromophenyl)-3-oxidanylidene-2-phenyl-propanal
