2-[2-(azocan-1-yl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CCN=C(N)N
Isomeric SMILES
C1CCCN(CCC1)CCN=C(N)N
InChI
InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13)
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-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine
- 1,2,3,6-tetrahydropyridine-5-carboxylic acid
- 5-(4-morpholin-4-ylphenyl)sulfanylquinazoline-2,4-diamine
- 5-(4-tert-butylphenyl)sulfanylquinazoline-2,4-diamine
- N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide
- N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(phenylmethyl)purine-2,6-diamine
- N-(2-azanylethyl)isoquinoline-5-sulfonamide
- 5-piperazin-1-ylsulfonylisoquinoline
- 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
