1-[bis(azanyl)methylidene]-2-phenethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=C(N)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CCN=C(N)N=C(N)N
InChI
InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
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
- methylmercury(1+) chloride
- 2,2,2-tris(bromanyl)ethanal
- 2-methylbut-3-en-2-ol
- 2,2,2-tris(chloranyl)ethanol
- tris(chloranyl)-ethyl-silane
- 3-methyl-3-oxidanyl-butan-2-one
- 2,2-bis(ethylsulfonyl)propane
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)cyclobutane
- 1,2,4,5-tetrazine
- 1,3,5-trithiane
