2-[(6-azanyl-1-oxidanylidene-purin-1-ium-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C([N+](=O)C(=NC2=N1)NCCO)N
Isomeric SMILES
C1=NC2=C([N+](=O)C(=NC2=N1)NCCO)N
InChI
InChI=1S/C7H9N6O2/c8-5-4-6(11-3-10-4)12-7(13(5)15)9-1-2-14/h3,14H,1-2,8H2,(H,9,10,11,12)/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
- 2-morpholin-4-yl-1-oxidanylidene-purin-1-ium-6-amine
- 2-chloranyl-4-nitro-2H-pyridin-1-ium 1-oxide
- 6-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide; N,N-dimethylmethanamide
- 6-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide
- 6-methoxy-5,6-dihydropurin-1-ium 1-oxide
- 3-oxidanylidene-4,7-dihydropurin-3-ium-6-thiol
- (1-oxidanylidene-8aH-quinolin-1-ium-4-yl) carbamimidothioate
- 6-oxidanylidene-7H-[1,3]thiazolo[5,4-d]pyrimidin-6-ium-7-amine
- 6-azanyl-1-oxidanylidene-2H-pyrimidin-1-ium-2-ol
- 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide
