2-(3-pyrrolidin-1-ylpropyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCN=C(N)N
Isomeric SMILES
C1CCN(C1)CCCN=C(N)N
InChI
InChI=1S/C8H18N4/c9-8(10)11-4-3-7-12-5-1-2-6-12/h1-7H2,(H4,9,10,11)
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
- 4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butan-1-ol
- 4-morpholin-4-yl-2-oxidanyl-benzaldehyde
- 2,2,5,5-tetraethylimidazolidin-4-one
- 5-(azetidin-2-ylmethoxy)pyridine-3-carboxamide
- (E)-3-methyldodec-2-en-1-ol
- lithium 2-oxidanylpropane-1,2,3-tricarboxylic acid
- sodium (5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-oxolane-2,4-dione
- 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- (2R)-2-azanyl-3-sulfanyl-propanoic acid; methylsulfinylmethane
- 3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene
