(Z)-1-azanylethylidene(propylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN[NH+]=C(C)N
Isomeric SMILES
CCCN/[NH+]=C(/C)\N
InChI
InChI=1S/C5H13N3/c1-3-4-7-8-5(2)6/h7H,3-4H2,1-2H3,(H2,6,8)/p+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
- 1,1,1,2,3,3,4,4,5,6,6,6-dodecakis(fluoranyl)hexane
- 2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-5-oxidanidyl-cyclohex-4-ene-1,3-disulfonate
- 5-chloranyl-1,2,3-benzodithiazol-1-ium
- 5-chloranyl-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- 4-bis(oxidanidyl)azaniumylidene-2,6-dinitro-cyclohexa-2,5-diene-1-sulfonate
- 3,5-dinitro-N-oxidanyl-4-sulfo-cyclohexa-2,5-dien-1-imine oxide
- 2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-cyclohex-4-ene-1,3-disulfonate
- 5-nitro-N1,N3-bis(oxidanyl)-2,6-disulfo-cyclohex-4-ene-1,3-diimine oxide
- 3-[2,2-bis(chloranyl)cyclopropyl]-2-bromanyl-prop-2-enal
- 2,3,3-tris(chloranyl)-1-(4,5-dihydro-1,3-oxazol-2-yl)-N-oxidanyl-prop-2-en-1-imine oxide
