potassium 2-phenylazanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)O.[K+]
InChI
InChI=1S/C8H9NO2.K/c10-8(11)6-9-7-4-2-1-3-5-7;/h1-5,9H,6H2,(H,10,11);/q;+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
- [3-(hydroxymethyl)-4-methanoyl-6-methyl-5-oxidanyl-pyridin-2-yl]phosphonic acid hydrate
- 8-(2-azanylpropan-2-yl)-3-ethyl-7-methoxy-2-phenyl-chromen-4-one
- 1,3-bis[3-(dibutylamino)propyl]-9-oxidanylidene-fluorene-2,7-dicarboxylate; iodanylmethane; hydrate
- dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxidanylidene-fluoren-2-yl]carbonyloxypropyl]-methyl-azanium diiodide hydrate
- [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-propoxyphenyl)carbamate hydrochloride
- 2-(aminomethyl)cyclobutane-1-thiol hydrochloride
- 2-(aminomethyl)cyclobutane-1-thiol
- [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-propoxyphenyl)carbamate
- [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 4-nitrobenzoate
- N-[1,3-bis(oxidanylidene)-2-phenylsulfanyl-inden-2-yl]-N-prop-2-enyl-carbamate
