2-[4-(chloromethyl)phenyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)N=C(N)N
Isomeric SMILES
C1=CC(=CC=C1CCl)N=C(N)N
InChI
InChI=1S/C8H10ClN3/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4H,5H2,(H4,10,11,12)
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
- [3-[4-(chloromethyl)phenyl]-2-methyl-heptan-2-yl]azanium iodide
- 3-[4-(chloromethyl)phenyl]-2-methyl-heptan-2-amine
- [4-(chloromethyl)phenyl]-trimethyl-azanium iodide
- [4-(chloromethyl)phenyl]-trimethyl-azanium
- [1-[4-(chloromethyl)phenyl]-2-methyl-propan-2-yl]azanium iodide
- 1-[4-(chloromethyl)phenyl]-2-methyl-propan-2-amine
- 1-[4-(chloromethyl)phenyl]propan-2-ol
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium hydrochloride
- 3-[chloranyl(phenyl)methyl]pyrrolidine
- 1-(chloromethyl)-4-pentan-2-yl-benzene
