phenoxyazanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C=C1)O[NH3+]
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C=C1)O[NH3+]
InChI
InChI=1S/C6H8NO.C2H4O2/c7-8-6-4-2-1-3-5-6;1-2(3)4/h1-5H,7H3;1H3,(H,3,4)/q+1;/p-1
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
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; hexadecyl sulfate
- 2,3-bis(carboxymethyloxy)-2,3-diethyl-butanedioic acid
- (E)-2-(1-azanylethyl)octadec-9-enamide phosphate
- (E)-2-(1-azanylethyl)octadec-9-enamide
- 13-methyl-10-propa-1,2-dienyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione
- N-(5-bromanyl-2-methyl-phenyl)-2-[3-(3-methylbutyl)phenyl]-2H-1,3-benzothiazole-3-carbothioamide
- 13-methyl-10-propa-1,2-dienyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione
- N-(3-cyanophenyl)-2-(3-methoxyphenyl)-6-methyl-1,3-thiazinane-3-carbothioamide
- 13,16-dimethyl-4,17-bis(oxidanyl)-10-propa-1,2-dienyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 2-(3-chloranyl-5-ethylsulfanyl-phenyl)-N-(3-iodanylphenyl)-5-(trifluoromethyl)-2H-1,3-benzothiazole-3-carbothioamide
