1,2-bis[(E)-(4-azanyl-2-ethoxy-phenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N)C=NNC(=NN=CC2=C(C=C(C=C2)N)OCC)N
Isomeric SMILES
CCOC1=C(C=CC(=C1)N)/C=N/N/C(=N\N=C\C2=C(C=C(C=C2)N)OCC)/N
InChI
InChI=1S/C19H25N7O2/c1-3-27-17-9-15(20)7-5-13(17)11-23-25-19(22)26-24-12-14-6-8-16(21)10-18(14)28-4-2/h5-12H,3-4,20-21H2,1-2H3,(H3,22,25,26)/b23-11+,24-12+
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
- 1,2-bis[(E)-[4,5-bis(chloranyl)-2-ethoxy-phenyl]methylideneamino]guanidine hydrochloride
- 1,2-bis[(E)-[4,5-bis(chloranyl)-2-ethoxy-phenyl]methylideneamino]guanidine
- N-[4-[(E)-[[(Z)-N'-[(E)-(4-acetamido-2-ethoxy-phenyl)methylideneamino]carbamimidoyl]hydrazinylidene]methyl]-3-ethoxy-phenyl]ethanamide
- N3-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide
- 1,2-bis[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]guanidine
- 1,2-bis[(E)-(4-bromanyl-2-ethoxy-phenyl)methylideneamino]guanidine hydrochloride
- 1,2-bis[(E)-(4-bromanyl-2-ethoxy-phenyl)methylideneamino]guanidine
- N-[4-[(E)-[[N,N'-bis[(E)-(4-acetamido-2-ethoxy-phenyl)methylideneamino]carbamimidoyl]hydrazinylidene]methyl]-3-ethoxy-phenyl]ethanamide hydrochloride
- N-[4-[(E)-[[N,N'-bis[(E)-(4-acetamido-2-ethoxy-phenyl)methylideneamino]carbamimidoyl]hydrazinylidene]methyl]-3-ethoxy-phenyl]ethanamide
- 1,2,3-tris[(E)-[4-(diethylamino)-2-ethoxy-phenyl]methylideneamino]guanidine
