2,6-bis(azanyl)-7,9-dihydropurine-8-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=S)N1)N=C(N=C2N)N
Isomeric SMILES
C12=C(NC(=S)N1)N=C(N=C2N)N
InChI
InChI=1S/C5H6N6S/c6-2-1-3(10-4(7)9-2)11-5(12)8-1/h(H6,6,7,8,9,10,11,12)
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
- 4-[(Z)-[azanyl(phenyl)methylidene]carbamoyl]oxybutyl (NE)-N-[azanyl(phenyl)methylidene]carbamate
- bis(prop-2-enyl) (E)-but-2-enedioate
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-2-yl-prop-2-en-1-one
- 1-chloranyl-4-[(E)-4-(4-chlorophenyl)sulfanylbut-2-enyl]sulfanyl-benzene
- 1H-imidazo[4,5-d]pyridazine-4,7-diamine
- 4,7-bis(methylsulfanyl)-1H-imidazo[4,5-d]pyridazine
- 2-chloranyl-7,9-dihydropurine-8-thione
- 1-[(E)-prop-1-enyl]naphthalene; 2,4,6-trinitrophenol
- (Z)-but-2-enedioic acid; 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-4-(4-bromophenyl)-4-oxidanylidene-but-2-enamide
