2-(azidomethyl)imidazo[1,2-a]pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(N=C2N=C1)CN=[N+]=[N-]
Isomeric SMILES
C1=CN2C=C(N=C2N=C1)CN=[N+]=[N-]
InChI
InChI=1S/C7H6N6/c8-12-10-4-6-5-13-3-1-2-9-7(13)11-6/h1-3,5H,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
- N-[(4-methylphenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide
- dimethyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)sulfanium
- N-(2-methylcyclohexyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide
- ethyl 2-[2-(1,3-benzothiazol-6-ylcarbonylimino)-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- 3-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
- ethyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- N-cyclohexyl-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide
- ethyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- N-[(4-methoxyphenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide
- 8,9-diethoxy-4-(4-methoxy-2,5-dimethyl-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
