2-(4-chlorophenyl)piperidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CC=C(C=C2)Cl)C(=N)N
Isomeric SMILES
C1CCN(C(C1)C2=CC=C(C=C2)Cl)C(=N)N
InChI
InChI=1S/C12H16ClN3/c13-10-6-4-9(5-7-10)11-3-1-2-8-16(11)12(14)15/h4-7,11H,1-3,8H2,(H3,14,15)
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-[(E)-3-cyanoprop-2-enyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-6-[(E)-4-oxidanylidenepent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-oxidanylideneethanoate
- 2,2,2-tris(chloranyl)ethyl 2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- tert-butyl 3-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- tris(4-methoxyphenyl)-(2-oxidanylidenepropyl)phosphanium chloride
- 7-bromanyl-2-methyl-3H-[1,2,3]triazolo[4,5-b][1,5]benzodiazepin-4-amine hydrochloride
- 7-chloranyl-2-ethyl-3H-[1,2,3]triazolo[4,5-b][1,5]benzodiazepin-4-amine hydrochloride
- 2-[1-carbamimidoyl-2-(2-cyanophenyl)piperidin-4-yl]propanoate hydrochloride
- piperidine-1-carboxylate hydrochloride
