5-propylpyrimidine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(N=C1N)N)N
Isomeric SMILES
CCCC1=C(N=C(N=C1N)N)N
InChI
InChI=1S/C7H13N5/c1-2-3-4-5(8)11-7(10)12-6(4)9/h2-3H2,1H3,(H6,8,9,10,11,12)
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-azanyl-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one
- N-[(3-chlorophenyl)methyl]-2-phenoxy-ethanamide
- 4-chloranyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzoic acid
- N-phenethyl-2-phenoxy-ethanamide
- 1-(3-nitrophenoxy)propan-2-one
- N-(4-chlorophenyl)-2-phenoxy-ethanamide
- 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]benzenesulfonyl fluoride
- 3-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzoic acid
- N-[[4-(2-bromanylethanoylamino)phenyl]methyl]-2-(3-chloranylphenoxy)ethanamide
- 3-[2-(3-chloranylphenoxy)ethanoylamino]benzenesulfonic acid; guanidine
