2-phenyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C3C(=N2)NC(=S)N3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C3C(=N2)NC(=S)N3
InChI
InChI=1S/C11H8N4S/c16-11-13-8-6-12-9(14-10(8)15-11)7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,15,16)
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 2-[(1R,3S)-3-acetyloxy-2,2-dimethyl-cyclopentyl]ethanoate
- 1-ethynyl-2-[(E)-2-(2-ethynylphenyl)ethenyl]benzene
- 2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- (1-azanyl-3-phenyl-butyl)phosphonic acid
- methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
- methyl 2-(3-methyl-4-phenyl-1H-pyrrol-2-yl)ethanoate
- (1S,2R,3S)-1,3-dimethyl-3-oxidanyl-2-phenyl-cyclohexane-1-carbonitrile
- 4-cyclohexyl-6-propyl-pyrimidine-2-carbonitrile
- N,N-dimethyl-4-(3,4,4-trimethylpent-1-yn-3-yl)aniline
- (1S,5R)-7-(3-ethoxypropyl)-3-thia-7-azabicyclo[3.3.1]nonane
