6-phenethyl-1,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C(=NC(=O)N2)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C(=NC(=O)N2)N=CN3
InChI
InChI=1S/C13H12N4O/c18-13-16-10(11-12(17-13)15-8-14-11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,14,15,16,17,18)
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
- ethyl (1S,5R)-3-methoxy-9-oxidanylidene-bicyclo[3.3.1]nonane-7-carboxylate
- prop-2-enyl 3-oxidanylidene-4-phenyl-hexanoate
- methyl (E)-7-ethanoyl-9-oxidanylidene-dec-6-enoate
- dimethyl (2E)-2-hexylidene-3-methylidene-butanedioate
- 3-phenyl-2-prop-1-en-2-yl-inden-1-one
- methyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-cyclopenten-1-yl]propanoate
- (2R)-2-azanyl-3-[[4-(prop-2-enoxymethyl)phenyl]methoxy]propanenitrile
- 4-(nitromethyl)-1-phenethyl-3,6-dihydro-2H-pyridine
- (4S)-3-(hydroxymethyl)-5,5-dimethyl-4-oxidanyl-4-[(E,3S)-3-oxidanylbut-1-enyl]cyclohex-2-en-1-one
- 3-[[(E)-but-2-enoyl]-methyl-amino]-N-phenyl-propan-1-imine oxide
