1,3,5-triazine-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)C(=N)N
Isomeric SMILES
C1=NC=NC(=N1)C(=N)N
InChI
InChI=1S/C4H5N5/c5-3(6)4-8-1-7-2-9-4/h1-2H,(H3,5,6)
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
- N-(2-naphthalen-1-ylethanoyl)-3,5-dinitro-benzamide
- 1,3,6-trimethyl-4-naphthalen-2-yl-2,4-dihydropyrimidine
- (4-nitrophenyl) carbonate hydrochloride
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (4-nitrophenyl) carbonate; hydrochloride
- 1,2,2-tris(chloranyl)ethenylsilicon
- 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine
- hydron carbamate
- azane; silicon(4+)
- 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]quinoline
- 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one
