2-[2-(diphenylamino)ethyl]guanidine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCN=C(N)N)C2=CC=CC=C2.C1=CC=C(C=C1)N(CCN=C(N)N)C2=CC=CC=C2.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(CCN=C(N)N)C2=CC=CC=C2.C1=CC=C(C=C1)N(CCN=C(N)N)C2=CC=CC=C2.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C15H18N4.H2O4S/c2*16-15(17)18-11-12-19(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-5(2,3)4/h2*1-10H,11-12H2,(H4,16,17,18);(H2,1,2,3,4)/p-2
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-[2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide sulfate
- phenyl ethanoate; triethyllead
- benzene; triethylplumbyl ethanoate
- 2-oxidanylbenzoate; triethyllead
- 1-[4-[3-(2-diethylaminoethyloxy)phenyl]phenyl]-2-phenyl-prop-2-en-1-one
- 2-(4,6-dimethylpyrimidin-2-yl)guanidine; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(phenacylideneamino)oxyethanoic acid
- N'-[(3E)-3-[7-(cyanomethoxy)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolin-6-yl]-N,N-dimethyl-methanimidamide
- (3E)-6-fluoranyl-1-(3-methylbutyl)-8-nitro-3-[7-nitro-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]quinoline-2,4-dione
- (3E)-6-fluoranyl-3-[8-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)quinoline-2,4-dione
