Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-propoxy-, methyl ester, monohydrochloride
Molecular Formula:
C14H21ClN2O3S
InChI: InChI=1/C14H20N2O3S.ClH/c1-3-6-19-12-5-4-10(8-13(17)18-2)7-11(12)9-20-14(15)16;/h4-5,7H,3,6,8-9H2,1-2H3,(H3,15,16);1H/fC14H21N2O3S.Cl/h15-16H2;1h/q+1;-1
InChIKey: InChIKey=AJRODWWJXBNZOA-POPZKYJECR
SMILES: CCCOC1=C(C=C(C=C1)CC(=O)OC)CSC(=[NH2+])N.[Cl-]
Names:
Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-propoxy-, methyl ester, monohydrochloride
BENZENEACETIC ACID, 3-(((AMINOIMINOMETHYL)THIO)METHYL)-4-PROPOXY-, METHYL ESTER,
Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-propoxy-, methyl ester, monohydrochloride
3-(((Aminoiminomethyl)thio)methyl)-4-propoxybenzeneacetic acid methylester monohydrochloride
42024-63-5
[amino-[[5-(methoxycarbonylmethyl)-2-propoxy-phenyl]methylsulfanyl]methylidene]azanium chloride
Registries:
PubChem CID 39107
PubChem ID 180176
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