2-diazanyl-6-propyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N=C(N1)NN
Isomeric SMILES
CCCC1=CC(=O)N=C(N1)NN
InChI
InChI=1S/C7H12N4O/c1-2-3-5-4-6(12)10-7(9-5)11-8/h4H,2-3,8H2,1H3,(H2,9,10,11,12)
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
- 2-(methoxymethoxy)ethyl 2-methylprop-2-enoate
- 2-(ethoxymethoxy)ethyl 2-methylprop-2-enoate
- 5,8-bis(chloranyl)anthracene-1,4,9,10-tetrone
- [3,4-diacetyloxy-5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 5,8-bis(chloranyl)-1,2,4-tris(oxidanyl)anthracene-9,10-dione
- 3-(4-chloranylbutyl)-1H-benzimidazol-2-one
- 3-(6-chloranylhexyl)-1H-benzimidazol-2-one
- 1-(3-chloranylpropyl)-3-methyl-benzimidazol-2-one
- 2-piperidin-4-yl-1H-indole
- N-(2-bromanyl-3-chloranyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
