2-azanyl-9-pentyl-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=NC2=C1NC(=NC2=S)N
Isomeric SMILES
CCCCCN1C=NC2=C1NC(=NC2=S)N
InChI
InChI=1S/C10H15N5S/c1-2-3-4-5-15-6-12-7-8(15)13-10(11)14-9(7)16/h6H,2-5H2,1H3,(H3,11,13,14,16)
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
- 2-methyl-3-sulfanylidene-1,2,4-triazin-5-one
- 6-azanyl-5-(2,2-diethoxyethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1-prop-2-enyl-3-(prop-2-enylcarbamothioylamino)thiourea
- 5-[(4-methyl-3-oxidanidyl-quinazolin-3-ium-2-yl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- ethyl 2-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-2-methyl-3-oxidanylidene-butanoate
- 2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanoic acid
- 4,5-bis(phenylmethylsulfanyl)-1H-pyridazine-6-thione
- (Z)-3-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-fluorophenyl)pent-2-enenitrile
- 8-sulfanylidene-7,9-dihydro-3H-purin-2-one
- 7-methyl-2-sulfanylidene-1,5-dihydropteridine-4,6-dione
