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1-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine
1-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)OC
InChI
InChI=1S/C11H14N6O2/c1-3-19-9-5-4-8(6-10(9)18-2)7-13-17-11(12)14-15-16-17/h4-7H,3H2,1-2H3,(H2,12,14,16)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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