1-[bis(azanyl)methylidene]-2-pentan-3-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N=C(N)N=C(N)N
Isomeric SMILES
CCC(CC)N=C(N)N=C(N)N
InChI
InChI=1S/C7H17N5/c1-3-5(4-2)11-7(10)12-6(8)9/h5H,3-4H2,1-2H3,(H6,8,9,10,11,12)
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
- [bis(2-methoxyethyl)amino]-tris(diethylamino)phosphanium chloride
- 1-[bis(azanyl)methylidene]-2-(3-methylbutan-2-yl)guanidine hydrochloride
- [bis(2-methoxyethyl)amino]-tris(diethylamino)phosphanium
- 1-[bis(azanyl)methylidene]-2-(3-methylbutan-2-yl)guanidine
- 6-(2-fluoranylpropan-2-yl)-N2-(6-methylheptan-2-yl)-1,3,5-triazine-2,4-diamine
- 6-fluoranylhexan-3-amine hydrochloride
- [bis(2-methoxyethyl)amino]-tris[butyl(ethyl)amino]phosphanium chloride
- 6-fluoranylhexan-3-amine
- 6-(2-fluoranylpropan-2-yl)-N2-heptan-3-yl-1,3,5-triazine-2,4-diamine
- 3-[bis(azanyl)methylidene]-1-ethyl-1-(2-methylpropyl)guanidine hydrochloride
