6-propyl-1,7-dihydropurine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=NC(=S)N1)N=CN2
Isomeric SMILES
CCCC1=C2C(=NC(=S)N1)N=CN2
InChI
InChI=1S/C8H10N4S/c1-2-3-5-6-7(10-4-9-6)12-8(13)11-5/h4H,2-3H2,1H3,(H2,9,10,11,12,13)
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
- 4,6-bis(azanyl)-2-ethyl-pyrimidine-5-thiol
- 5-azanyl-6-oxidanyl-1H-pyrimidine-2,4-dione
- 2,8-bis(sulfanylidene)-9H-purin-6-one
- 2-ethyl-6-oxidanylidene-4-sulfanyl-1H-pyrimidine-5-carboxylic acid
- 2-azanyl-6-(phenylmethyl)-7,9-dihydropurine-8-thione
- 5-bromanyl-1-[2-(hydroxymethyl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
- [2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methanesulfinic acid
- 2-butyl-3-methyl-1H-imidazol-3-ium; 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 5-nitrososulfanyl-1,3-diazinane-2,4,6-trione
- 3-butyl-1H-imidazol-3-ium; ethyl 2,2,2-tris(fluoranyl)ethanoate
