ethyl-dimethyl-(7H-purin-6-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(C)C1=NC=NC2=C1NC=N2
Isomeric SMILES
CC[N+](C)(C)C1=NC=NC2=C1NC=N2
InChI
InChI=1S/C9H14N5/c1-4-14(2,3)9-7-8(11-5-10-7)12-6-13-9/h5-6H,4H2,1-3H3,(H,10,11,12,13)/q+1
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
- 4-cyclohexyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- [4-bromanyl-2-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
- 3-bromanyl-N-[(Z)-[4-[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-3-methoxy-phenyl]methylideneamino]benzamide
- (E)-3-azanyl-2-[2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoyl]but-2-enenitrile
- 1-(2,5-dimethylphenyl)-3-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-cyclohexyl-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[1-(4-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-bromophenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-ethyl-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
