4-(hydroxymethyl)piperidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CO)C(=N)N
Isomeric SMILES
C1CN(CCC1CO)C(=N)N
InChI
InChI=1S/C7H15N3O/c8-7(9)10-3-1-6(5-11)2-4-10/h6,11H,1-5H2,(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
- 5-fluoranyl-2-phenyl-aniline
- 1-isothiocyanato-4-methyl-2-phenyl-benzene
- 1,1-dimethyl-2-(3-methyl-2-phenyl-phenyl)guanidine
- 3-methoxy-N'-(2-phenylphenyl)piperidine-1-carboximidamide
- (E)-but-2-enedioic acid; N',2,2-trimethyl-N-(2-phenylphenyl)propanimidamide
- N',2,2-trimethyl-N-(2-phenylphenyl)propanimidamide
- methyl N'-[2-(4-methoxyphenyl)phenyl]carbamimidothioate hydroiodide
- 3-methyl-2-phenyl-aniline hydrochloride
- (E)-but-2-enedioic acid; 1,1-dimethyl-2-(2-phenylphenyl)guanidine
- 1,1-dimethyl-2-(2-phenylphenyl)guanidine
