1-[bis(azanyl)methylidene]-3-cyclopentyl-2-ethyl-guanidine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(NC1CCCC1)N=C(N)N.[N+](=O)([O-])[O-]
Isomeric SMILES
CCN=C(NC1CCCC1)N=C(N)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C9H19N5.NO3/c1-2-12-9(14-8(10)11)13-7-5-3-4-6-7;2-1(3)4/h7H,2-6H2,1H3,(H5,10,11,12,13,14);/q;-1
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-(3-butoxyphenyl)-N-methyl-cyclohexan-1-amine
- 4-methylbenzenesulfonic acid; 1-[4-(4-nitrophenyl)cyclohexyl]piperidine
- 4-(2-chlorophenyl)-N-[4-(4-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]butyl]cyclohexan-1-amine hydrochloride
- 4-(2-chlorophenyl)-N-[4-(4-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]butyl]cyclohexan-1-amine
- 1-(4-methylphenyl)-5-[[4-[3-(trifluoromethyl)phenyl]cyclohexyl]amino]pentan-1-one hydrochloride
- 1-(4-methylphenyl)-5-[[4-[3-(trifluoromethyl)phenyl]cyclohexyl]amino]pentan-1-one
- propyl 3-phenylpropanoate
- 1,5-dimethylindazole
- 5-methyl-2-(1-oxidanylethenyl)cyclohexan-1-ol
- 1-[bis(azanyl)methylidene]-3-cyclopentyl-2-ethyl-guanidine
