(2S)-2-azaniumyl-2-(furan-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(C(=O)[O-])[NH3+]
Isomeric SMILES
C1=COC(=C1)[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C6H7NO3/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)/t5-/m0/s1
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
- [(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl N-thiophen-2-ylcarbonylcarbamate
- [5-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]-3H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-8-yl]azanium
- 5-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]-3H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-8-amine
- 4-[[(8aR)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]sulfonyl]-2,1,3-benzothiadiazole
- (3-methyl-6-oxidanylidene-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-phenethyl-azanium
- 3-methyl-5-[(phenethylamino)methyl]-1-phenyl-4,5,7,7a-tetrahydro-2H-pyrazolo[3,4-b]pyridin-6-one
- (2S)-2-azaniumyl-5-nitro-1,3-dihydroindene-2-carboxylate
- 5-(4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl)-1-benzofuran-2-carboxylate
- 5-(4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-3-yl)-1-benzofuran-2-carboxylic acid
- 2-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazole
