2-(iminomethyl)pyrimidine-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C(=N)N)C=N
Isomeric SMILES
C1=CN=C(N=C1C(=N)N)C=N
InChI
InChI=1S/C6H7N5/c7-3-5-10-2-1-4(11-5)6(8)9/h1-3,7H,(H3,8,9)
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
- O-[4-(5-phenyl-6-sulfanylidene-cyclohexa-2,4-dien-1-yl)octan-4-yl] 2-octan-4-ylbenzenecarbothioate
- 2-(3-oxidanylidene-3-phenyl-propyl)guanidine
- (1-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(5-nonylpyrimidin-2-yl)benzoate
- 2-phenacylguanidine
- 2-methyl-N-(2-methylnaphthalen-1-yl)naphthalen-1-amine
- 3-hexylsulfanyl-3-octylsulfanyl-6-phenyl-cyclohexa-1,4-diene
- 2-fluoranylethanethiol
- (1-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-nonylbenzoate
- N-[(2-methoxy-5-nitro-phenyl)methyl]-N-methyl-1-phenyl-propan-2-amine
- [azanyl(octylsulfanyl)methylidene]azanium
