7-methylsulfonyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CCN2C=NC=C2C1
Isomeric SMILES
CS(=O)(=O)N1CCN2C=NC=C2C1
InChI
InChI=1S/C7H11N3O2S/c1-13(11,12)10-3-2-9-6-8-4-7(9)5-10/h4,6H,2-3,5H2,1H3
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
- (3,4-dimethyl-1-nitro-cyclohex-3-en-1-yl)methyl 2,2-dimethylpropanoate
- N-(2-acetamidoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide
- 4-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
- N,N-dimethylbicyclo[2.2.2]octa-2,5-dien-3-amine
- (4-methoxyphenyl)methyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- methyl 3-methylidene-2,3a,4,5,6,6a-hexahydro-1H-pentalene-1-carboxylate
- 2,2-dimethyl-3,4-dihydropyrano[2,3-b]chromen-5-one
- (4-methoxyphenyl)methyl 3-fluoranylbenzoate
- 3-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)propanamide
- 2-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide
