4-oxidanylidenepiperidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)C(=N)N
Isomeric SMILES
C1CN(CCC1=O)C(=N)N
InChI
InChI=1S/C6H11N3O/c7-6(8)9-3-1-5(10)2-4-9/h1-4H2,(H3,7,8)
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
- 2-(5-methoxy-2-phenyl-phenyl)-1,1-dimethyl-guanidine
- N'-(2-phenylphenyl)cyclohexanecarboximidamide
- N'-(2-methyl-6-phenyl-phenyl)-4-oxidanyl-piperidine-1-carboximidamide
- N'-(4-methyl-2-phenyl-phenyl)-4-oxidanyl-piperidine-1-carboximidamide
- N'-(5-methoxy-2-phenyl-phenyl)morpholine-4-carboximidamide
- N'-[2-(2-fluorophenyl)phenyl]-4-methyl-piperazine-1-carboximidamide
- carbamimidoyl-(5-methoxy-2-phenyl-phenyl)-dimethyl-azanium
- 1-(5-methylsulfanyl-2-phenyl-phenyl)thiourea
- methyl N'-methyl-N-(2-phenylphenyl)carbamimidothioate
- 3-(hydroxymethyl)-N'-(2-phenylphenyl)piperidine-1-carboximidamide
