pyrimidine-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=N)N
Isomeric SMILES
C1=CN=C(N=C1)C(=N)N
InChI
InChI=1S/C5H6N4/c6-4(7)5-8-2-1-3-9-5/h1-3H,(H3,6,7)
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
- 6-(3-oxidanylidenecyclopropen-1-yl)hexyl methanoate
- 2,4-dimethoxy-1-methyl-pyrimidin-1-ium-5-carbaldehyde
- N-methylmethanamine; 2-oxidanylbenzoic acid
- 3-(aminomethyl)-4-(furan-3-yl)butanoic acid
- ethyl (1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate
- 2-ethyl-5-(ethylaminomethyl)pyrazole-3,4-diamine
- N-tert-butylthiophene-3-carboxamide
- dialuminum zinc oxygen(2-)
- O-methyl dimethoxyphosphorylmethanethioate
- benzo[g][1,4]benzodioxine
