2-[(E)-2-(2-methoxyphenoxy)ethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC=NN=C(N)N
Isomeric SMILES
COC1=CC=CC=C1OC/C=N/N=C(N)N
InChI
InChI=1S/C10H14N4O2/c1-15-8-4-2-3-5-9(8)16-7-6-13-14-10(11)12/h2-6H,7H2,1H3,(H4,11,12,14)/b13-6+
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
- 3-[5-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]furan-2-yl]-2-methyl-benzoate
- 4-[[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate
- [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 4-propoxybenzoate
- 5-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine
- N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
- N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-ethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-ethyl-N-[(E)-(3-fluorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-(4-cyclopentyloxyphenyl)methylideneamino]-8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-oxidanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide
