9-(oxan-2-yl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1CCOC(C1)N2C=NC3=C2N=CN=C3[15NH2]
InChI
InChI=1S/C10H13N5O/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-16-7/h5-7H,1-4H2,(H2,11,12,13)/i11+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
- methyl 5,5-dimethoxy-2,2-dimethyl-3-oxidanyl-pentanoate
- [2,4-bis(prop-2-enoxy)phenyl]methanol
- [5-[1-[5-(aminomethyl)furan-2-yl]ethyl]furan-2-yl]methanamine
- (6S,9S)-6,9-bis(ethenyl)-2,2-dimethyl-4-oxaspiro[4.4]nonan-3-one
- (3R)-3-methyl-3-phenylmethoxy-hex-5-en-1-ol
- 2-deuterio-6-methyl-N,N-di(propan-2-yl)benzamide
- (2S,5R)-1-ethynyl-5-methyl-2-propan-2-yl-1-prop-2-enoxy-cyclohexane
- (3aZ)-1,2,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclopenta[12]annulen-3-one
- (1aR,3aS,7R,7aS,7bS)-1,1,3a,7-tetramethyl-1a,3,4,5,6,7,7a,7b-octahydrocyclopropa[a]naphthalen-2-one
- 1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]propan-1-one
