1-[bis(azanyl)methylidene]-2-(2-ethylphenyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N=C(N)N=C(N)N.Cl
Isomeric SMILES
CCC1=CC=CC=C1N=C(N)N=C(N)N.Cl
InChI
InChI=1S/C10H15N5.ClH/c1-2-7-5-3-4-6-8(7)14-10(13)15-9(11)12;/h3-6H,2H2,1H3,(H6,11,12,13,14,15);1H
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
- 1-[bis(azanyl)methylidene]-2-(2-ethylphenyl)guanidine
- 1-cyclohexyl-3-methyl-thiourea
- (phenylmethyl) N-cyclohexyl-N'-methyl-carbamimidothioate hydrochloride
- N-cyclohexyl-3,4-dimethyl-1,3-thiazol-3-ium-2-amine iodide
- N-cyclohexyl-3,4-dimethyl-1,3-thiazol-3-ium-2-amine
- N-cyclohexyl-3-methyl-4-phenyl-1,3-thiazol-3-ium-2-amine iodide
- N-cyclohexyl-3-methyl-4-phenyl-1,3-thiazol-3-ium-2-amine
- 3-(4-nitrophenyl)-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethyl 3-acetamido-4-chloranyl-benzoate
- 1-(4-fluorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole
