(2E)-2-[2-[(6-aminopurin-9-yl)methyl]cyclobutylidene]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCO)C1CN2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1C/C(=C\CO)/C1CN2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C12H15N5O/c13-11-10-12(15-6-14-11)17(7-16-10)5-9-2-1-8(9)3-4-18/h3,6-7,9,18H,1-2,4-5H2,(H2,13,14,15)/b8-3+
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
- tris(4-ethenylphenyl)indigane
- ethyl (2E)-2-[2-(hydroxymethyl)cyclobutylidene]ethanoate
- (2Z)-2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutylidene]ethanol
- tris(2-ethenylphenyl)indigane
- 9-[(2E)-2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutylidene]ethyl]purin-6-amine
- 1-[(2Z)-2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutylidene]ethyl]-5-methyl-pyrimidine-2,4-dione
- (3S,6S,9S,12S,15S,18S)-9-(4-azanylbutyl)-15-[(4-fluorophenyl)methyl]-12-(1H-indol-3-ylmethyl)-1-methyl-3-(2-methylsulfanylethyl)-6-[(1R)-1-oxidanylethyl]-18-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 3-(5-bromanyl-1H-indol-3-yl)-1H-indole-5-carboxylic acid
- 2-[5'-chloranyl-1-[(5-chloranyl-2-fluoranyl-phenyl)methyl]-2,2',5-tris(oxidanylidene)spiro[imidazolidine-4,3'-indole]-1'-yl]ethanoic acid
- 2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1-undecyl-3,4-dihydroisoquinolin-2-ium chloride
