2-[2-[(1-methylcyclohexyl)amino]ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)NCCN=C(N)N
Isomeric SMILES
CC1(CCCCC1)NCCN=C(N)N
InChI
InChI=1S/C10H22N4/c1-10(5-3-2-4-6-10)14-8-7-13-9(11)12/h14H,2-8H2,1H3,(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-[2-[(2-methylphenyl)methylamino]ethyl]guanidine; sulfuric acid
- 2-[2-[(2-methylphenyl)methylamino]ethyl]guanidine
- 2-[2-[ethyl(propan-2-yl)amino]ethyl]guanidine; sulfuric acid; hydrate
- (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate; copper(1+)
- 2-[2-[propan-2-yl(propyl)amino]ethyl]guanidine; sulfuric acid; hydrate
- bis(oxidanidyl)-oxidanylidene-arsenic; copper(1+)
- 2-[2-[cyclohexyl(propyl)amino]ethyl]guanidine; sulfuric acid; hydrate
- copper bis(oxidanidyl)-oxidanylidene-arsenic
- cobalt(2+); ethene-1,2-diimine; 2-oxidanylbenzaldehyde
- (1R)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
