2-[2-[(6-azanyl-7H-purin-3-ium-3-yl)methyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)C[N+]2=C3C(=C(N=C2)N)NC=N3
Isomeric SMILES
C1=CC=C(C(=C1)CCO)C[N+]2=C3C(=C(N=C2)N)NC=N3
InChI
InChI=1S/C14H15N5O/c15-13-12-14(17-8-16-12)19(9-18-13)7-11-4-2-1-3-10(11)5-6-20/h1-4,8-9,20H,5-7H2,(H2,15,16,17)/p+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-methoxy-6,8a-dimethyl-2-oxidanyl-6,7-dihydropyrano[2,3-b]pyran-5-one
- 2,3,3a,5,5a,6,7,8-octahydro-1H-cyclopenta[i]indene-4,9-dione
- 7a-methyl-2,3-diphenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- [2-(3,4-dimethoxyphenyl)-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 2-(4'-oxidanylidenespiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-yl)ethanal
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethyl-butan-2-yl)methanimine
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1-phenyl-ethyl)methanimine
- 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethyl-butan-2-yl)methanimine
- [2-[3,4-diacetyloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethyl] ethanoate
- 7-methyl-3-propan-2-yl-3,8a-dihydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazin-5-one
