3-methyl-2-oxidanylidene-1H-imidazole-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(NC1=O)C(=N)N
Isomeric SMILES
CN1C=C(NC1=O)C(=N)N
InChI
InChI=1S/C5H8N4O/c1-9-2-3(4(6)7)8-5(9)10/h2H,1H3,(H3,6,7)(H,8,10)
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
- 9-azabicyclo[3.3.1]nona-2,6-diene-9-carbonitrile
- N-(dimethylaminomethylidene)-2-methyl-prop-2-enamide
- 2-[methyl-[(2R)-1-oxidanylpropan-2-yl]amino]ethanoic acid
- (Z)-(1,3,4-trimethylimidazol-2-ylidene)diazane
- 3,4-dihydropyrido[1,2-a]pyrimidin-2-imine
- 5-ethyl-2,4-dimethyl-1,2,4-triazol-3-imine
- N-methyl-N-(2-methylsulfanylethyl)ethanamide
- N'-cyclopent-3-en-1-yl-N'-methyl-ethane-1,2-diamine
- N-(2-methoxyethyl)-N-methyl-ethanethioamide
- (3R,8aS)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
