2-[1-(azocan-2-yl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCCN1)N=C(N)N
Isomeric SMILES
CC(C1CCCCCCN1)N=C(N)N
InChI
InChI=1S/C10H22N4/c1-8(14-10(11)12)9-6-4-2-3-5-7-13-9/h8-9,13H,2-7H2,1H3,(H4,11,12,14)
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
- N-[(1,3-dimethylimidazolidin-2-ylidene)amino]benzamide
- 2-(4-oxidanylidene-1,3-thiazolidin-2-yl)guanidine
- N'-azanyl-4-sulfamoyl-benzenecarboximidamide
- 2-[carbamimidoyl(methyl)amino]cyclohexane-1-carboxylate
- 2-[carbamimidoyl(methyl)amino]cyclohexane-1-carboxylic acid
- 2-methyl-1-(oxan-4-yl)guanidine
- 1,1-didodecylguanidine
- 1,2-bis(1-oxidanylhexan-2-yl)guanidine
- 1,3-diazaspiro[3.4]oct-2-en-2-yldiazane
- 1,2-bis(azanyl)-3-azanylidene-propane-2-sulfonic acid
