6-methyl-1,7-dihydropurine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=S)N1)N=CN2
Isomeric SMILES
CC1=C2C(=NC(=S)N1)N=CN2
InChI
InChI=1S/C6H6N4S/c1-3-4-5(8-2-7-4)10-6(11)9-3/h2H,1H3,(H2,7,8,9,10,11)
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
- 6-(pyridin-4-ylmethyl)-1,7-dihydropurine-2-thione
- 6-prop-2-enyl-1,7-dihydropurine-2-thione
- 6-(pyridin-3-ylmethyl)-1,7-dihydropurine-2-thione
- (6-ethylsulfanylpyridin-3-yl)-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane
- 2-pyrrolidin-1-yl-2H-chromen-3-ol
- 4-(cyclopropylmethyl)-1-(3-oxidanyl-2H-chromen-4-yl)piperazin-2-one
- 1-(2H-chromen-4-yl)-4-methyl-piperazin-2-one
- 4-pyrrolidin-1-yl-2H-chromen-3-ol
- 1-(2H-chromen-4-yl)-3-methyl-1,3-diazinan-2-one
- 1-(2H-chromen-4-yl)piperidin-2-one
