7-propyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1C(=O)NC(=O)N2
Isomeric SMILES
CCCN1C=NC2=C1C(=O)NC(=O)N2
InChI
InChI=1S/C8H10N4O2/c1-2-3-12-4-9-6-5(12)7(13)11-8(14)10-6/h4H,2-3H2,1H3,(H2,10,11,13,14)
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
- 5-(1-oxidanylpentyl)-3-propyl-purine-2,6-dione
- 7-butyl-3H-purine-2,6-dione; propan-1-ol
- butyl butanoate; 3,7-dihydropurine-2,6-dione
- 8-methyl-7-propyl-3H-purine-2,6-dione; propan-1-ol
- 8-methyl-7-propyl-3H-purine-2,6-dione
- 3,7-dihydropurine-2,6-dione; propyl butanoate
- butanoic acid; 8-methyl-7-propyl-3H-purine-2,6-dione
- 3-methoxy-N-[2-[(phenylmethyl)amino]ethyl]-1-benzothiophene-2-carboxamide
- 7-ethyl-8-methyl-3H-purine-2,6-dione
- N-[2-(cyclohexylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
