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(E)-1-azanylethylidene-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]azanium chloride
(E)-1-azanylethylidene-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[NH+]C1=CC=CC(=C1)CC(=O)OC)N.[Cl-]
Isomeric SMILES
C/C(=[NH+]\C1=CC=CC(=C1)CC(=O)OC)/N.[Cl-]
InChI
InChI=1S/C11H14N2O2.ClH/c1-8(12)13-10-5-3-4-9(6-10)7-11(14)15-2;/h3-6H,7H2,1-2H3,(H2,12,13);1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (Z)-(4-aminocarbonylphenyl)methyl-[(cyclopentylmethylamino)-(propan-2-ylamino)methylidene]azanium; 2,2,2-tris(fluoranyl)ethanoate
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- N-(2-azanylethyl)-5-[11,13,23,25,29,35,37,41-octamethyl-6,8,10,12,14,16,18,20,21,24,28,34,36-tridecakis(oxidanyl)-42-oxidanylidene-1-oxacyclodotetraconta-4,22,26,30,40-pentaen-2-yl]-4-oxidanyl-hexanamide
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